Molecular Formula: C18H15N3O4
InChIKey: InChIKey=RFANQQXGARXPKX-UHFFFAOYAJ
SMILES: CC(C1=CC=CC=C1)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]
Names:
2,4-dinitro-N-(1-phenylethyl)naphthalen-1-amine
Registries:
PubChem CID 2835138
PubChem ID 3308551