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

Systemtic Name: 2-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-phenolate Openeye Name: 2-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-phenolate CAS Name: 2-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5-methylphenolate IUPAC Name: 2-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5-methylphenolate Traditional Name: 2-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-phenolate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=C(C=C(C=C2)C)[O-])C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=C(C=C(C=C2)C)[O-])C1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-3-23-15-8-12(18(21)22)7-11(16(15)20)9-17-13-5-4-10(2)6-14(13)19/h4-9,17,19H,3H2,1-2H3/p-1