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

Systemtic Name: 2-[2-(4-bromanyl-3-nitro-phenyl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]ethanamide Openeye Name: 2-[2-(4-bromo-3-nitro-phenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide CAS Name: 2-[2-(4-bromo-3-nitrophenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide IUPAC Name: 2-[2-(4-bromo-3-nitrophenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide Traditional Name: 2-[2-(4-bromo-3-nitro-phenyl)-4-keto-2,3-dihydroquinazolin-1-yl]acetamide Formula: C16H13BrN4O4 MolecularWeight: 405.20282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O4/c17-11-6-5-9(7-13(11)21(24)25)15-19-16(23)10-3-1-2-4-12(10)20(15)8-14(18)22/h1-7,15H,8H2,(H2,18,22)(H,19,23)