6-methyl-5-(3-nitrophenyl)pyrimidine-2,4-diamine; (4-methylphenyl)methanamine

Systemtic Name: 6-methyl-5-(3-nitrophenyl)pyrimidine-2,4-diamine; (4-methylphenyl)methanamine Openeye Name: 6-methyl-5-(3-nitrophenyl)pyrimidine-2,4-diamine; p-tolylmethanamine CAS Name: 6-methyl-5-(3-nitrophenyl)pyrimidine-2,4-diamine; (4-methylphenyl)methanamine IUPAC Name: 6-methyl-5-(3-nitrophenyl)pyrimidine-2,4-diamine; (4-methylphenyl)methanamine Traditional Name: [2-amino-6-methyl-5-(3-nitrophenyl)pyrimidin-4-yl]amine; (4-methylbenzyl)amine Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN.CC1=C(C(=NC(=N1)N)N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN.CC1=C(C(=NC(=N1)N)N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O2.C8H11N/c1-6-9(10(12)15-11(13)14-6)7-3-2-4-8(5-7)16(17)18;1-7-2-4-8(6-9)5-3-7/h2-5H,1H3,(H4,12,13,14,15);2-5H,6,9H2,1H3