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

Systemtic Name: 4-(2-nitropyridin-3-yl)oxy-2-pyridin-3-yl-quinazoline Openeye Name: 4-[(2-nitro-3-pyridyl)oxy]-2-(3-pyridyl)quinazoline CAS Name: 4-[(2-nitro-3-pyridinyl)oxy]-2-(3-pyridinyl)quinazoline IUPAC Name: 4-(2-nitropyridin-3-yl)oxy-2-pyridin-3-ylquinazoline Traditional Name: 4-[(2-nitro-3-pyridyl)oxy]-2-(3-pyridyl)quinazoline Formula: C18H11N5O3 MolecularWeight: 345.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CN=CC=C3)OC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CN=CC=C3)OC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O3/c24-23(25)17-15(8-4-10-20-17)26-18-13-6-1-2-7-14(13)21-16(22-18)12-5-3-9-19-11-12/h1-11H