3-methyl-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate

Systemtic Name: 3-methyl-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Openeye Name: 3-methyl-2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate CAS Name: 3-methyl-2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenolate IUPAC Name: 3-methyl-2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Traditional Name: 2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-phenolate Formula: C14H11N2O4- MolecularWeight: 271.24814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[O-])NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)[O-])NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

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