N2-(3-methoxyphenyl)-5-nitro-N4-phenyl-pyrimidine-2,4,6-triamine

Systemtic Name: N2-(3-methoxyphenyl)-5-nitro-N4-phenyl-pyrimidine-2,4,6-triamine Openeye Name: N2-(3-methoxyphenyl)-5-nitro-N4-phenyl-pyrimidine-2,4,6-triamine CAS Name: N2-(3-methoxyphenyl)-5-nitro-N4-phenylpyrimidine-2,4,6-triamine IUPAC Name: 2-N-(3-methoxyphenyl)-5-nitro-4-N-phenylpyrimidine-2,4,6-triamine Traditional Name: (4-amino-6-anilino-5-nitro-pyrimidin-2-yl)-(3-methoxyphenyl)amine Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=C(C(=N2)NC3=CC=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=C(C(=N2)NC3=CC=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H16N6O3/c1-26-13-9-5-8-12(10-13)20-17-21-15(18)14(23(24)25)16(22-17)19-11-6-3-2-4-7-11/h2-10H,1H3,(H4,18,19,20,21,22)