3-azanyl-8-bromanyl-7-nitro-4H-benzo[f]quinazolin-1-one

Systemtic Name: 3-azanyl-8-bromanyl-7-nitro-4H-benzo[f]quinazolin-1-one Openeye Name: 3-amino-8-bromo-7-nitro-4H-benzo[f]quinazolin-1-one CAS Name: 3-amino-8-bromo-7-nitro-4H-benzo[f]quinazolin-1-one IUPAC Name: 3-amino-8-bromo-7-nitro-4H-benzo[f]quinazolin-1-one Traditional Name: 3-amino-8-bromo-7-nitro-4H-benzo[f]quinazolin-1-one Formula: C12H7BrN4O3 MolecularWeight: 335.11298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C(=C(C=C3)Br)[N+](=O)[O-])C(=O)N=C(N2)N

Isomeric SMILES

C1=CC2=C(C3=C1C(=C(C=C3)Br)[N+](=O)[O-])C(=O)N=C(N2)N

InChI

InChI=1S/C12H7BrN4O3/c13-7-3-1-5-6(10(7)17(19)20)2-4-8-9(5)11(18)16-12(14)15-8/h1-4H,(H3,14,15,16,18)