2-[2-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]ethanamide

Systemtic Name: 2-[2-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]ethanamide Openeye Name: 2-[2-(5-chloro-2-hydroxy-3-nitro-phenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide CAS Name: 2-[2-(5-chloro-2-hydroxy-3-nitrophenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide IUPAC Name: 2-[2-(5-chloro-2-hydroxy-3-nitrophenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide Traditional Name: 2-[2-(5-chloro-2-hydroxy-3-nitro-phenyl)-4-keto-2,3-dihydroquinazolin-1-yl]acetamide Formula: C16H13ClN4O5 MolecularWeight: 376.75122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(N2CC(=O)N)C3=CC(=CC(=C3O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(N2CC(=O)N)C3=CC(=CC(=C3O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN4O5/c17-8-5-10(14(23)12(6-8)21(25)26)15-19-16(24)9-3-1-2-4-11(9)20(15)7-13(18)22/h1-6,15,23H,7H2,(H2,18,22)(H,19,24)