1-[[3-[(5-nitropyridin-2-yl)amino]phenyl]methyl]pyrimidin-2-one

Systemtic Name: 1-[[3-[(5-nitropyridin-2-yl)amino]phenyl]methyl]pyrimidin-2-one Openeye Name: 1-[[3-[(5-nitro-2-pyridyl)amino]phenyl]methyl]pyrimidin-2-one CAS Name: 1-[[3-[(5-nitro-2-pyridinyl)amino]phenyl]methyl]-2-pyrimidinone IUPAC Name: 1-[[3-[(5-nitropyridin-2-yl)amino]phenyl]methyl]pyrimidin-2-one Traditional Name: 1-[3-[(5-nitro-2-pyridyl)amino]benzyl]pyrimidin-2-one Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=C(C=C2)[N+](=O)[O-])CN3C=CC=NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=C(C=C2)[N+](=O)[O-])CN3C=CC=NC3=O

InChI

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