3-[(4-methyl-3-nitro-phenyl)carbonylamino]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(4-methyl-3-nitro-phenyl)carbonylamino]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(4-methyl-3-nitro-benzoyl)amino]-4-oxo-chromen-2-olate CAS Name: 3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(4-methyl-3-nitrobenzoyl)amino]-4-oxochromen-2-olate Traditional Name: 4-keto-3-[(4-methyl-3-nitro-benzoyl)amino]chromen-2-olate Formula: C17H11N2O6- MolecularWeight: 339.27904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c1-9-6-7-10(8-12(9)19(23)24)16(21)18-14-15(20)11-4-2-3-5-13(11)25-17(14)22/h2-8,22H,1H3,(H,18,21)/p-1