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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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