7-azanyl-2-(5-bromanyl-2-propoxy-phenyl)-6-nitro-1H-quinazolin-4-one

Systemtic Name: 7-azanyl-2-(5-bromanyl-2-propoxy-phenyl)-6-nitro-1H-quinazolin-4-one Openeye Name: 7-amino-2-(5-bromo-2-propoxy-phenyl)-6-nitro-1H-quinazolin-4-one CAS Name: 7-amino-2-(5-bromo-2-propoxyphenyl)-6-nitro-1H-quinazolin-4-one IUPAC Name: 7-amino-2-(5-bromo-2-propoxyphenyl)-6-nitro-1H-quinazolin-4-one Traditional Name: 7-amino-2-(5-bromo-2-propoxy-phenyl)-6-nitro-1H-quinazolin-4-one Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C2=NC(=O)C3=CC(=C(C=C3N2)N)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C2=NC(=O)C3=CC(=C(C=C3N2)N)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O4/c1-2-5-26-15-4-3-9(18)6-11(15)16-20-13-8-12(19)14(22(24)25)7-10(13)17(23)21-16/h3-4,6-8H,2,5,19H2,1H3,(H,20,21,23)