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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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