N-(3-chloranyl-4-methyl-phenyl)-4-methyl-2,6-dinitro-aniline

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-methyl-2,6-dinitro-aniline Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-methyl-2,6-dinitro-aniline CAS Name: N-(3-chloro-4-methylphenyl)-4-methyl-2,6-dinitroaniline IUPAC Name: N-(3-chloro-4-methylphenyl)-4-methyl-2,6-dinitroaniline Traditional Name: (3-chloro-4-methyl-phenyl)-(4-methyl-2,6-dinitro-phenyl)amine Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4/c1-8-5-12(17(19)20)14(13(6-8)18(21)22)16-10-4-3-9(2)11(15)7-10/h3-7,16H,1-2H3