4-[(Z)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-cyano-3-keto-3-(p-anisylamino)prop-1-enyl]-2-nitro-phenolate Formula: C18H14N3O5- MolecularWeight: 352.32086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H15N3O5/c1-26-15-5-2-12(3-6-15)11-20-18(23)14(10-19)8-13-4-7-17(22)16(9-13)21(24)25/h2-9,22H,11H2,1H3,(H,20,23)/p-1/b14-8-