ethyl 2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylate Openeye Name: ethyl 2-[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylate CAS Name: 2-[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylate Traditional Name: 2-[2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylic acid ethyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CNC1=CC=C2C=CC(=O)C(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CNC1=CC=C2C=CC(=O)C(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-3-25-17(21)13-9-12(19(22)23)10-18-14(13)6-4-11-5-7-15(20)16(8-11)24-2/h4-10,18H,3H2,1-2H3