N'-(3,4-dimethoxyphenyl)carbonyl-3-nitro-4-pyrrolidin-1-yl-benzohydrazide

Systemtic Name: N'-(3,4-dimethoxyphenyl)carbonyl-3-nitro-4-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-(3,4-dimethoxybenzoyl)-3-nitro-4-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[(3,4-dimethoxyphenyl)-oxomethyl]-3-nitro-4-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-(3,4-dimethoxybenzoyl)-3-nitro-4-pyrrolidin-1-ylbenzohydrazide Traditional Name: 3-nitro-4-pyrrolidino-N'-veratroyl-benzohydrazide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N4O6/c1-29-17-8-6-14(12-18(17)30-2)20(26)22-21-19(25)13-5-7-15(16(11-13)24(27)28)23-9-3-4-10-23/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,25)(H,22,26)