4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-3-(2-naphthyl)-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-3-keto-3-(2-naphthyl)prop-1-enyl]-2-nitro-phenolate Formula: C19H12NO4- MolecularWeight: 318.30288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO4/c21-18(16-8-7-14-3-1-2-4-15(14)12-16)9-5-13-6-10-19(22)17(11-13)20(23)24/h1-12,22H/p-1/b9-5+