6-nitro-2-pyridin-3-yl-1H-quinazolin-4-one

Systemtic Name: 6-nitro-2-pyridin-3-yl-1H-quinazolin-4-one Openeye Name: 6-nitro-2-(3-pyridyl)-1H-quinazolin-4-one CAS Name: 6-nitro-2-(3-pyridinyl)-1H-quinazolin-4-one IUPAC Name: 6-nitro-2-pyridin-3-yl-1H-quinazolin-4-one Traditional Name: 6-nitro-2-(3-pyridyl)-1H-quinazolin-4-one Formula: C13H8N4O3 MolecularWeight: 268.22762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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