N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanehydrazide Openeye Name: N'-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetohydrazide CAS Name: N'-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetohydrazide Traditional Name: N'-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetohydrazide Formula: C17H22N6O4 MolecularWeight: 374.39438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNNC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNNC(=O)CN2C(=CC(=N2)[N+](=O)[O-])C)C=C1

InChI

InChI=1S/C17H22N6O4/c1-4-21(5-2)14-7-6-13(15(24)9-14)10-18-19-17(25)11-22-12(3)8-16(20-22)23(26)27/h6-10,18H,4-5,11H2,1-3H3,(H,19,25)