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N'-[1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-5-nitro-N'-propanoyl-benzohydrazide

N'-[1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-5-nitro-N'-propanoyl-benzohydrazide

Systemtic Name:N'-[1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-5-nitro-N'-propanoyl-benzohydrazide
Openeye Name:N'-[1-(4-ethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-methyl-5-nitro-N'-propanoyl-benzohydrazide
CAS Name:N'-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-methyl-5-nitro-N'-(1-oxopropyl)benzohydrazide
IUPAC Name:N'-[1-(4-ethylphenyl)-2,5-dioxopyrrolidin-3-yl]-2-methyl-5-nitro-N'-propanoylbenzohydrazide
Traditional Name:N'-[1-(4-ethylphenyl)-2,5-diketo-pyrrolidin-3-yl]-2-methyl-5-nitro-N'-propionyl-benzohydrazide
Formula: C23H24N4O6
MolecularWeight: 452.45986
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)CC)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)CC)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C


InChI

InChI=1S/C23H24N4O6/c1-4-15-7-10-16(11-8-15)25-21(29)13-19(23(25)31)26(20(28)5-2)24-22(30)18-12-17(27(32)33)9-6-14(18)3/h6-12,19H,4-5,13H2,1-3H3,(H,24,30)


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