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

Systemtic Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-2-nitrophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-2-nitro-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6/c1-25-13-6-7-14(15(10-13)19(23)24)17-16(20)8-5-11-3-2-4-12(9-11)18(21)22/h2-10H,1H3,(H,17,20)/b8-5+