5-nitro-N6-phenyl-N4-pyridin-3-yl-pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N6-phenyl-N4-pyridin-3-yl-pyrimidine-4,6-diamine Openeye Name: 5-nitro-N6-phenyl-N4-(3-pyridyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-phenyl-N4-(3-pyridinyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-6-N-phenyl-4-N-pyridin-3-ylpyrimidine-4,6-diamine Traditional Name: (6-anilino-5-nitro-pyrimidin-4-yl)-(3-pyridyl)amine Formula: C15H12N6O2 MolecularWeight: 308.29478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O2/c22-21(23)13-14(19-11-5-2-1-3-6-11)17-10-18-15(13)20-12-7-4-8-16-9-12/h1-10H,(H2,17,18,19,20)