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

Systemtic Name: 2-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4-nitro-phenolate CAS Name: 2-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4-nitrophenolate Traditional Name: 2-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4-nitro-phenolate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C1=O

Isomeric SMILES

COC1=CC=CC(=CNCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C1=O

InChI

InChI=1S/C15H14N2O5/c1-22-14-4-2-3-10(15(14)19)8-16-9-11-7-12(17(20)21)5-6-13(11)18/h2-8,16,18H,9H2,1H3/p-1