2-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]-4-nitro-phenolate

Systemtic Name: 2-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]-4-nitro-phenolate Openeye Name: 4-nitro-2-[[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]phenolate CAS Name: 2-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]-4-nitrophenolate IUPAC Name: 2-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]-4-nitrophenolate Traditional Name: 2-[[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]amino]-4-nitro-phenolate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H14N2O4/c1-11-2-4-12(5-3-11)15(19)8-9-17-14-10-13(18(21)22)6-7-16(14)20/h2-10,17,20H,1H3/p-1/b9-8-