5-nitro-6-[(phenylmethyl)-pyridin-2-yl-amino]-1H-pyrimidin-4-one

Systemtic Name: 5-nitro-6-[(phenylmethyl)-pyridin-2-yl-amino]-1H-pyrimidin-4-one Openeye Name: 6-[benzyl(2-pyridyl)amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 5-nitro-6-[(phenylmethyl)-(2-pyridinyl)amino]-1H-pyrimidin-4-one IUPAC Name: 6-[benzyl(pyridin-2-yl)amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-[benzyl(2-pyridyl)amino]-5-nitro-1H-pyrimidin-4-one Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=C(C(=O)N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=C(C(=O)N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c22-16-14(21(23)24)15(18-11-19-16)20(13-8-4-5-9-17-13)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,18,19,22)