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

Systemtic Name: 4-[(Z)-2-cyano-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-cyano-3-(2-naphthylamino)-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-cyano-3-(2-naphthalenylamino)-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-cyano-3-(naphthalen-2-ylamino)-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-cyano-3-keto-3-(2-naphthylamino)prop-1-enyl]-2-nitro-phenolate Formula: C20H12N3O4- MolecularWeight: 358.32698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H13N3O4/c21-12-16(9-13-5-8-19(24)18(10-13)23(26)27)20(25)22-17-7-6-14-3-1-2-4-15(14)11-17/h1-11,24H,(H,22,25)/p-1/b16-9-