N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-5-nitro-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-5-nitro-2-oxidanyl-benzohydrazide Openeye Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-hydroxy-5-nitro-benzohydrazide CAS Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-hydroxy-5-nitrobenzohydrazide IUPAC Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-hydroxy-5-nitrobenzohydrazide Traditional Name: N'-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-2-hydroxy-5-nitro-benzohydrazide Formula: C19H18N4O7 MolecularWeight: 414.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H18N4O7/c1-2-30-13-6-3-11(4-7-13)22-17(25)10-15(19(22)27)20-21-18(26)14-9-12(23(28)29)5-8-16(14)24/h3-9,15,20,24H,2,10H2,1H3,(H,21,26)