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

Systemtic Name: N1-(2,4-dinitrophenyl)-4-methyl-benzene-1,3-diamine Openeye Name: N1-(2,4-dinitrophenyl)-4-methyl-benzene-1,3-diamine CAS Name: N1-(2,4-dinitrophenyl)-4-methylbenzene-1,3-diamine IUPAC Name: 1-N-(2,4-dinitrophenyl)-4-methylbenzene-1,3-diamine Traditional Name: (3-amino-4-methyl-phenyl)-(2,4-dinitrophenyl)amine Formula: C13H12N4O4 MolecularWeight: 288.25878

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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-])[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4/c1-8-2-3-9(6-11(8)14)15-12-5-4-10(16(18)19)7-13(12)17(20)21/h2-7,15H,14H2,1H3