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

Systemtic Name: 4-(2-nitropyridin-3-yl)oxy-2-thiophen-2-yl-quinazoline Openeye Name: 4-[(2-nitro-3-pyridyl)oxy]-2-(2-thienyl)quinazoline CAS Name: 4-[(2-nitro-3-pyridinyl)oxy]-2-thiophen-2-ylquinazoline IUPAC Name: 4-(2-nitropyridin-3-yl)oxy-2-thiophen-2-ylquinazoline Traditional Name: 4-[(2-nitro-3-pyridyl)oxy]-2-(2-thienyl)quinazoline Formula: C17H10N4O3S MolecularWeight: 350.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CS3)OC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CS3)OC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O3S/c22-21(23)16-13(7-3-9-18-16)24-17-11-5-1-2-6-12(11)19-15(20-17)14-8-4-10-25-14/h1-10H