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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c22-17(10-9-13-5-1-3-7-15(13)20(23)24)19-12-11-18-14-6-2-4-8-16(14)21(25)26/h1-10,18H,11-12H2,(H,19,22)/b10-9+