N-(8-bromanyl-9-nitro-1-oxidanylidene-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(8-bromanyl-9-nitro-1-oxidanylidene-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide Openeye Name: N-(8-bromo-9-nitro-1-oxo-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide CAS Name: N-(8-bromo-9-nitro-1-oxo-4H-benzo[f]quinazolin-3-yl)-2,2-dimethylpropanamide IUPAC Name: N-(8-bromo-9-nitro-1-oxo-4H-benzo[f]quinazolin-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(8-bromo-1-keto-9-nitro-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propionamide Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C=CC3=CC(=C(C=C32)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C=CC3=CC(=C(C=C32)[N+](=O)[O-])Br

InChI

InChI=1S/C17H15BrN4O4/c1-17(2,3)15(24)21-16-19-11-5-4-8-6-10(18)12(22(25)26)7-9(8)13(11)14(23)20-16/h4-7H,1-3H3,(H2,19,20,21,23,24)