N-(3-nitrophenyl)-4-(1-oxidanidylpyridin-1-ium-3-yl)pyrimidin-2-amine

Systemtic Name: N-(3-nitrophenyl)-4-(1-oxidanidylpyridin-1-ium-3-yl)pyrimidin-2-amine Openeye Name: N-(3-nitrophenyl)-4-(1-oxidopyridin-1-ium-3-yl)pyrimidin-2-amine CAS Name: N-(3-nitrophenyl)-4-(1-oxido-3-pyridin-1-iumyl)-2-pyrimidinamine IUPAC Name: N-(3-nitrophenyl)-4-(1-oxidopyridin-1-ium-3-yl)pyrimidin-2-amine Traditional Name: (3-nitrophenyl)-[4-(1-oxidopyridin-1-ium-3-yl)pyrimidin-2-yl]amine Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O3/c21-19-8-2-3-11(10-19)14-6-7-16-15(18-14)17-12-4-1-5-13(9-12)20(22)23/h1-10H,(H,16,17,18)