N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[2-(3,5-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[N'-(3,5-dimethoxybenzoyl)hydrazino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C19H20N4O7 MolecularWeight: 416.3847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O7/c1-11-4-5-12(8-16(11)23(27)28)18(25)20-10-17(24)21-22-19(26)13-6-14(29-2)9-15(7-13)30-3/h4-9H,10H2,1-3H3,(H,20,25)(H,21,24)(H,22,26)