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(2R)-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-quinazolin-4-one

(2R)-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name:(2R)-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-quinazolin-4-one
Openeye Name:(2R)-2-(5-nitro-2-thienyl)-2,3-dihydro-1H-quinazolin-4-one
CAS Name:(2R)-2-(5-nitro-2-thiophenyl)-2,3-dihydro-1H-quinazolin-4-one
IUPAC Name:(2R)-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-quinazolin-4-one
Traditional Name:(2R)-2-(5-nitro-2-thienyl)-2,3-dihydro-1H-quinazolin-4-one
Formula: C12H9N3O3S
MolecularWeight: 275.28316
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(N2)C3=CC=C(S3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N[C@@H](N2)C3=CC=C(S3)[N+](=O)[O-]


InChI

InChI=1S/C12H9N3O3S/c16-12-7-3-1-2-4-8(7)13-11(14-12)9-5-6-10(19-9)15(17)18/h1-6,11,13H,(H,14,16)/t11-/m1/s1


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