N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(N'-veratroylhydrazino)propyl]-4-nitro-benzamide Formula: C19H20N4O7 MolecularWeight: 416.3847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O7/c1-29-15-8-5-13(11-16(15)30-2)19(26)22-21-17(24)9-10-20-18(25)12-3-6-14(7-4-12)23(27)28/h3-8,11H,9-10H2,1-2H3,(H,20,25)(H,21,24)(H,22,26)