N1-(3-nitropyridin-2-yl)-N3-pyrimidin-2-yl-benzene-1,3-diamine

Systemtic Name: N1-(3-nitropyridin-2-yl)-N3-pyrimidin-2-yl-benzene-1,3-diamine Openeye Name: N1-(3-nitro-2-pyridyl)-N3-pyrimidin-2-yl-benzene-1,3-diamine CAS Name: N1-(3-nitro-2-pyridinyl)-N3-(2-pyrimidinyl)benzene-1,3-diamine IUPAC Name: 1-N-(3-nitropyridin-2-yl)-3-N-pyrimidin-2-ylbenzene-1,3-diamine Traditional Name: (3-nitro-2-pyridyl)-[3-(2-pyrimidylamino)phenyl]amine Formula: C15H12N6O2 MolecularWeight: 308.29478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC=N2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC=N2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

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