N2,N4-bis(4-bromanyl-2-methyl-phenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N2,N4-bis(4-bromanyl-2-methyl-phenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2,N4-bis(4-bromo-2-methyl-phenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N2,N4-bis(4-bromo-2-methylphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N,4-N-bis(4-bromo-2-methylphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: [2-(4-bromo-2-methyl-anilino)-6-methyl-5-nitro-pyrimidin-4-yl]-(4-bromo-2-methyl-phenyl)amine Formula: C19H17Br2N5O2 MolecularWeight: 507.17858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C19H17Br2N5O2/c1-10-8-13(20)4-6-15(10)23-18-17(26(27)28)12(3)22-19(25-18)24-16-7-5-14(21)9-11(16)2/h4-9H,1-3H3,(H2,22,23,24,25)