4-[(E)-3-(3-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-3-(3-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-3-(3-morpholinophenyl)-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-3-[3-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-3-(3-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-3-keto-3-(3-morpholinophenyl)prop-1-enyl]-2-nitro-phenolate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC(=C2)C(=O)C=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=CC(=C2)C(=O)/C=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c22-18(6-4-14-5-7-19(23)17(12-14)21(24)25)15-2-1-3-16(13-15)20-8-10-26-11-9-20/h1-7,12-13,23H,8-11H2/p-1/b6-4+