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

Systemtic Name: 4-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Openeye Name: 4-[(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate CAS Name: 4-[(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenolate IUPAC Name: 4-[(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Traditional Name: 4-[(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Formula: C14H11N2O5- MolecularWeight: 287.24754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=C(C=C2)[O-])C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNC2=CC=C(C=C2)[O-])C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-21-12-6-9(14(18)13(7-12)16(19)20)8-15-10-2-4-11(17)5-3-10/h2-8,15,17H,1H3/p-1