N1-(3-methylphenyl)-4-nitro-benzene-1,2-diamine

Systemtic Name: N1-(3-methylphenyl)-4-nitro-benzene-1,2-diamine Openeye Name: N1-(m-tolyl)-4-nitro-benzene-1,2-diamine CAS Name: N1-(3-methylphenyl)-4-nitrobenzene-1,2-diamine IUPAC Name: 1-N-(3-methylphenyl)-4-nitrobenzene-1,2-diamine Traditional Name: (2-amino-4-nitro-phenyl)-(m-tolyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-9-3-2-4-10(7-9)15-13-6-5-11(16(17)18)8-12(13)14/h2-8,15H,14H2,1H3