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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-ethoxyanilino)-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-ethoxyanilino)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-ethoxyanilino)-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-phenetidino)acetohydrazide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-2-26-15-6-3-13(4-7-15)18-11-17(23)20-19-10-12-9-14(21(24)25)5-8-16(12)22/h3-10,18-19H,2,11H2,1H3,(H,20,23)