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

Systemtic Name: N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(4-ethylbenzoyl)hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[(4-ethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-2-12-6-8-13(9-7-12)18(25)21-20-16(23)11-19-17(24)14-4-3-5-15(10-14)22(26)27/h3-10H,2,11H2,1H3,(H,19,24)(H,20,23)(H,21,25)