(E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methyl-5-nitrophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methyl-5-nitrophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H12N4O5/c1-11-5-6-15(21(25)26)9-16(11)19-17(22)13(10-18)7-12-3-2-4-14(8-12)20(23)24/h2-9H,1H3,(H,19,22)/b13-7+