N'-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyanilino)acetohydrazide CAS Name: N'-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methoxyanilino)acetohydrazide IUPAC Name: N'-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyanilino)acetohydrazide Traditional Name: N'-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(o-anisidino)acetohydrazide Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC(=O)CNC2=CC=CC=C2OC)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNNC(=O)CNC2=CC=CC=C2OC)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O6/c1-3-28-16-9-13(22(25)26)8-12(18(16)24)10-20-21-17(23)11-19-14-6-4-5-7-15(14)27-2/h4-10,19-20H,3,11H2,1-2H3,(H,21,23)