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

Systemtic Name: N-[3-[2-(4-ethylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(4-ethylbenzoyl)hydrazino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[(4-ethylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(4-ethylbenzoyl)hydrazinyl]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[N'-(4-ethylbenzoyl)hydrazino]-3-keto-propyl]-4-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-2-13-3-5-15(6-4-13)19(26)22-21-17(24)11-12-20-18(25)14-7-9-16(10-8-14)23(27)28/h3-10H,2,11-12H2,1H3,(H,20,25)(H,21,24)(H,22,26)