2-(3-nitrophenyl)-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-(3-nitrophenyl)-1H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(3-nitrophenyl)-1H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(3-nitrophenyl)-1H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-(3-nitrophenyl)-1H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(3-nitrophenyl)-1H-pyrido[4,3-d]pyrimidin-4-one Formula: C13H8N4O3 MolecularWeight: 268.22762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O3/c18-13-10-7-14-5-4-11(10)15-12(16-13)8-2-1-3-9(6-8)17(19)20/h1-7H,(H,15,16,18)