(E)-N-(4-methyl-3-nitro-phenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-3-nitrophenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-nitrophenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(4-nitrophenyl)acrylamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5/c1-11-2-6-13(10-15(11)19(23)24)17-16(20)9-5-12-3-7-14(8-4-12)18(21)22/h2-10H,1H3,(H,17,20)/b9-5+