N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(4-nitrophenoxy)acetohydrazide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C=C1

InChI

InChI=1S/C19H22N4O5/c1-3-22(4-2)16-6-5-14(18(24)11-16)12-20-21-19(25)13-28-17-9-7-15(8-10-17)23(26)27/h5-12,20H,3-4,13H2,1-2H3,(H,21,25)