7-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 7-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 7-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 7-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C16H12BrN3O3 MolecularWeight: 374.18878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)NC=C3C=C(C=CC3=O)Br)C(=O)N1

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)NC=C3C=C(C=CC3=O)Br)C(=O)N1

InChI

InChI=1S/C16H12BrN3O3/c17-10-1-4-14(21)9(5-10)7-18-11-2-3-13-12(6-11)16(23)19-8-15(22)20-13/h1-7,18H,8H2,(H,19,23)(H,20,22)