6-methoxy-N2-(3-methylphenyl)-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: 6-methoxy-N2-(3-methylphenyl)-5-nitro-pyrimidine-2,4-diamine Openeye Name: 6-methoxy-N2-(m-tolyl)-5-nitro-pyrimidine-2,4-diamine CAS Name: 6-methoxy-N2-(3-methylphenyl)-5-nitropyrimidine-2,4-diamine IUPAC Name: 6-methoxy-2-N-(3-methylphenyl)-5-nitropyrimidine-2,4-diamine Traditional Name: (4-amino-6-methoxy-5-nitro-pyrimidin-2-yl)-(m-tolyl)amine Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(C(=N2)OC)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(C(=N2)OC)[N+](=O)[O-])N

InChI

InChI=1S/C12H13N5O3/c1-7-4-3-5-8(6-7)14-12-15-10(13)9(17(18)19)11(16-12)20-2/h3-6H,1-2H3,(H3,13,14,15,16)