N-(4-methylphenyl)-2,4-dinitro-aniline hydrochloride

Systemtic Name: N-(4-methylphenyl)-2,4-dinitro-aniline hydrochloride Openeye Name: 2,4-dinitro-N-(p-tolyl)aniline hydrochloride CAS Name: N-(4-methylphenyl)-2,4-dinitroaniline hydrochloride IUPAC Name: N-(4-methylphenyl)-2,4-dinitroaniline hydrochloride Traditional Name: (2,4-dinitrophenyl)-(p-tolyl)amine hydrochloride Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4.ClH/c1-9-2-4-10(5-3-9)14-12-7-6-11(15(17)18)8-13(12)16(19)20;/h2-8,14H,1H3;1H