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

Systemtic Name: 2-[[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate Openeye Name: 2-[[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate CAS Name: 2-[[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenolate IUPAC Name: 2-[[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate Traditional Name: 2-[[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate Formula: C15H12N3O6- MolecularWeight: 330.27228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)C2=CC=CC=C2[O-])C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)C2=CC=CC=C2[O-])C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-24-13-7-10(18(22)23)6-9(14(13)20)8-16-17-15(21)11-4-2-3-5-12(11)19/h2-8,16,19H,1H3,(H,17,21)/p-1