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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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