3-bromanyl-7-nitro-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 3-bromanyl-7-nitro-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-bromo-7-nitro-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-bromo-7-nitro-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 3-bromo-7-nitro-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-bromo-7-nitro-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C15H10BrN3O3 MolecularWeight: 360.1622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC(=O)C2Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC(=O)C2Br

InChI

InChI=1S/C15H10BrN3O3/c16-13-14(9-4-2-1-3-5-9)17-12-8-10(19(21)22)6-7-11(12)18-15(13)20/h1-8,13H,(H,18,20)