(1Z,4E)-5-(4-nitrophenyl)-1-oxidanyl-1-phenylazanyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-5-(4-nitrophenyl)-1-oxidanyl-1-phenylazanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-anilino-1-hydroxy-5-(4-nitrophenyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-anilino-1-hydroxy-5-(4-nitrophenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-anilino-1-hydroxy-5-(4-nitrophenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-anilino-1-hydroxy-5-(4-nitrophenyl)penta-1,4-dien-3-one Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c20-16(12-17(21)18-14-4-2-1-3-5-14)11-8-13-6-9-15(10-7-13)19(22)23/h1-12,18,21H/b11-8+,17-12-