4-(2-nitropyridin-3-yl)oxy-2-phenyl-quinazoline

Systemtic Name: 4-(2-nitropyridin-3-yl)oxy-2-phenyl-quinazoline Openeye Name: 4-[(2-nitro-3-pyridyl)oxy]-2-phenyl-quinazoline CAS Name: 4-[(2-nitro-3-pyridinyl)oxy]-2-phenylquinazoline IUPAC Name: 4-(2-nitropyridin-3-yl)oxy-2-phenylquinazoline Traditional Name: 4-[(2-nitro-3-pyridyl)oxy]-2-phenyl-quinazoline Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)OC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)OC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3/c24-23(25)18-16(11-6-12-20-18)26-19-14-9-4-5-10-15(14)21-17(22-19)13-7-2-1-3-8-13/h1-12H