(E)-3-[[(2-nitrobenzoyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
11
H
9
N
3
O
6
InChI:
InChI=1/C11H9N3O6/c15-9(5-6-10(16)17)12-13-11(18)7-3-1-2-4-8(7)14(19)20/h1-6H,(H,12,15)(H,13,18)(H,16,17)/b6-5+/f/h12-13,16H
InChIKey:
InChIKey=UURXOIPHQHRESN-CZNXUECJDV
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=O)C=CC(=O)O)[N+](=O)[O-]
Names:
(E)-3-[[(2-nitrobenzoyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5715139
PubChem ID 3276360
