4-methyl-2-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate

Systemtic Name: 4-methyl-2-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Openeye Name: 4-methyl-2-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate CAS Name: 4-methyl-2-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenolate IUPAC Name: 4-methyl-2-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Traditional Name: 2-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-phenolate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[O-])NC=C2C=CC=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)[O-])NC=C2C=CC=C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c1-9-5-6-13(17)11(7-9)15-8-10-3-2-4-12(14(10)18)16(19)20/h2-8,15,17H,1H3/p-1