N-[2-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[2-(3-hydroxybenzoyl)hydrazino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[2-(3-hydroxybenzoyl)hydrazinyl]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[N'-(3-hydroxybenzoyl)hydrazino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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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)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-10-5-6-12(8-14(10)21(26)27)16(24)18-9-15(23)19-20-17(25)11-3-2-4-13(22)7-11/h2-8,22H,9H2,1H3,(H,18,24)(H,19,23)(H,20,25)