N-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,4-dinitro-aniline
Molecular Formula:
C
21
H
21
N
5
O
5
InChI:
InChI=1/C21H21N5O5/c1-4-31-19-8-5-17(6-9-19)24-14(2)11-16(15(24)3)13-22-23-20-10-7-18(25(27)28)12-21(20)26(29)30/h5-13,23H,4H2,1-3H3/b22-13+
InChIKey:
InChIKey=MRRIFFWPSOWTMS-LPYMAVHIBE
SMILES:
CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C
Names:
N-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,4-dinitro-aniline
Registries:
PubChem CID 9612172
PubChem ID 11594140
