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

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

Systemtic Name:4-[(E)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate
Openeye Name:4-[(E)-3-(1-naphthyl)-3-oxo-prop-1-enyl]-2-nitro-phenolate
CAS Name:4-[(E)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]-2-nitrophenolate
IUPAC Name:4-[(E)-3-naphthalen-1-yl-3-oxoprop-1-enyl]-2-nitrophenolate
Traditional Name:4-[(E)-3-keto-3-(1-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(=C1)C=CC=C2C(=O)C=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C19H13NO4/c21-18(16-7-3-5-14-4-1-2-6-15(14)16)10-8-13-9-11-19(22)17(12-13)20(23)24/h1-12,22H/p-1/b10-8+


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