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

Systemtic Name: 4-(2-nitropyridin-3-yl)oxy-2-thiophen-3-yl-quinazoline Openeye Name: 4-[(2-nitro-3-pyridyl)oxy]-2-(3-thienyl)quinazoline CAS Name: 4-[(2-nitro-3-pyridinyl)oxy]-2-(3-thiophenyl)quinazoline IUPAC Name: 4-(2-nitropyridin-3-yl)oxy-2-thiophen-3-ylquinazoline Traditional Name: 4-[(2-nitro-3-pyridyl)oxy]-2-(3-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=CSC=C3)OC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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