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

Systemtic Name: ethyl 2-[2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylate Openeye Name: ethyl 2-[2-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylate CAS Name: 2-[2-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylate Traditional Name: 2-[2-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-4-25-18(22)15-9-14(20(23)24)10-19-16(15)6-5-13-7-11(2)17(21)12(3)8-13/h5-10,19H,4H2,1-3H3