2,3-bis(azanyl)-6-(4-nitrophenyl)pyrimidin-4-one

Systemtic Name: 2,3-bis(azanyl)-6-(4-nitrophenyl)pyrimidin-4-one Openeye Name: 2,3-diamino-6-(4-nitrophenyl)pyrimidin-4-one CAS Name: 2,3-diamino-6-(4-nitrophenyl)-4-pyrimidinone IUPAC Name: 2,3-diamino-6-(4-nitrophenyl)pyrimidin-4-one Traditional Name: 2,3-diamino-6-(4-nitrophenyl)pyrimidin-4-one Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)N(C(=N2)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)N(C(=N2)N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c11-10-13-8(5-9(16)14(10)12)6-1-3-7(4-2-6)15(17)18/h1-5H,12H2,(H2,11,13)