5-chloranyl-N-(4-methylphenyl)-2,4-dinitro-aniline

Systemtic Name: 5-chloranyl-N-(4-methylphenyl)-2,4-dinitro-aniline Openeye Name: 5-chloro-2,4-dinitro-N-(p-tolyl)aniline CAS Name: 5-chloro-N-(4-methylphenyl)-2,4-dinitroaniline IUPAC Name: 5-chloro-N-(4-methylphenyl)-2,4-dinitroaniline Traditional Name: (5-chloro-2,4-dinitro-phenyl)-(p-tolyl)amine Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O4/c1-8-2-4-9(5-3-8)15-11-6-10(14)12(16(18)19)7-13(11)17(20)21/h2-7,15H,1H3