4-methyl-N1-(2-nitrophenyl)benzene-1,3-diamine

Systemtic Name: 4-methyl-N1-(2-nitrophenyl)benzene-1,3-diamine Openeye Name: 4-methyl-N1-(2-nitrophenyl)benzene-1,3-diamine CAS Name: 4-methyl-N1-(2-nitrophenyl)benzene-1,3-diamine IUPAC Name: 4-methyl-1-N-(2-nitrophenyl)benzene-1,3-diamine Traditional Name: (3-amino-4-methyl-phenyl)-(2-nitrophenyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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