(E)-3-(3-nitrophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(4-nitroanilino)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-nitroanilino)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-nitroanilino)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-nitroanilino)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c22-17(9-4-13-2-1-3-16(12-13)21(25)26)19-11-10-18-14-5-7-15(8-6-14)20(23)24/h1-9,12,18H,10-11H2,(H,19,22)/b9-4+