N-(3-chloranyl-2-methyl-phenyl)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2,4-dinitrophenyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(2,4-dinitrophenyl)hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(2,4-dinitrophenyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-(2,4-dinitrophenyl)hydrazino]-4-keto-butyramide Formula: C17H16ClN5O6 MolecularWeight: 421.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN5O6/c1-10-12(18)3-2-4-13(10)19-16(24)7-8-17(25)21-20-14-6-5-11(22(26)27)9-15(14)23(28)29/h2-6,9,20H,7-8H2,1H3,(H,19,24)(H,21,25)