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

Systemtic Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-2-nitrophenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-2-nitrophenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-2-nitro-phenyl)-3-(4-nitrophenyl)acrylamide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-2-26-14-8-9-15(16(11-14)20(24)25)18-17(21)10-5-12-3-6-13(7-4-12)19(22)23/h3-11H,2H2,1H3,(H,18,21)/b10-5+