5-methyl-2-[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate

Systemtic Name: 5-methyl-2-[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Openeye Name: 5-methyl-2-[(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate CAS Name: 5-methyl-2-[(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenolate IUPAC Name: 5-methyl-2-[(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Traditional Name: 2-[(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-phenolate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-9-3-4-13(14(18)5-9)16-8-11-7-12(17(20)21)6-10(2)15(11)19/h3-8,16,18H,1-2H3/p-1