4-azanyl-8-bromanyl-6-nitro-1H-quinazolin-2-one

Systemtic Name: 4-azanyl-8-bromanyl-6-nitro-1H-quinazolin-2-one Openeye Name: 4-amino-8-bromo-6-nitro-1H-quinazolin-2-one CAS Name: 4-amino-8-bromo-6-nitro-1H-quinazolin-2-one IUPAC Name: 4-amino-8-bromo-6-nitro-1H-quinazolin-2-one Traditional Name: 4-amino-8-bromo-6-nitro-1H-quinazolin-2-one Formula: C8H5BrN4O3 MolecularWeight: 285.0543

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)NC(=O)N=C2N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1Br)NC(=O)N=C2N)[N+](=O)[O-]

InChI

InChI=1S/C8H5BrN4O3/c9-5-2-3(13(15)16)1-4-6(5)11-8(14)12-7(4)10/h1-2H,(H3,10,11,12,14)