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N'-[[3-methylidene-1-(2-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-2-nitro-benzohydrazide

N'-[[3-methylidene-1-(2-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-2-nitro-benzohydrazide

Systemtic Name:N'-[[3-methylidene-1-(2-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-2-nitro-benzohydrazide
Openeye Name:N'-[[3-methylene-1-(o-tolyl)-5-oxo-pyrazolidin-4-ylidene]methyl]-2-nitro-benzohydrazide
CAS Name:N'-[[3-methylene-1-(2-methylphenyl)-5-oxo-4-pyrazolidinylidene]methyl]-2-nitrobenzohydrazide
IUPAC Name:N'-[[3-methylidene-1-(2-methylphenyl)-5-oxopyrazolidin-4-ylidene]methyl]-2-nitrobenzohydrazide
Traditional Name:N'-[[5-keto-3-methylene-1-(o-tolyl)pyrazolidin-4-ylidene]methyl]-2-nitro-benzohydrazide
Formula: C19H17N5O4
MolecularWeight: 379.36938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNNC(=O)C3=CC=CC=C3[N+](=O)[O-])C(=C)N2


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CNNC(=O)C3=CC=CC=C3[N+](=O)[O-])C(=C)N2


InChI

InChI=1S/C19H17N5O4/c1-12-7-3-5-9-16(12)23-19(26)15(13(2)22-23)11-20-21-18(25)14-8-4-6-10-17(14)24(27)28/h3-11,20,22H,2H2,1H3,(H,21,25)


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