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

Systemtic Name: N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3,5-dinitro-benzohydrazide CAS Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3,5-dinitrobenzohydrazide Traditional Name: N'-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-3,5-dinitro-benzohydrazide Formula: C19H17N5O8 MolecularWeight: 443.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O8/c1-2-32-15-5-3-12(4-6-15)22-17(25)10-16(19(22)27)20-21-18(26)11-7-13(23(28)29)9-14(8-11)24(30)31/h3-9,16,20H,2,10H2,1H3,(H,21,26)