3-azanyl-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 3-azanyl-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 3-amino-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 3-amino-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 3-amino-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 3-amino-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2C1=O)N

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C2C1=O)N

InChI

InChI=1S/C10H10N2O2/c11-7-5-9(13)6-3-1-2-4-8(6)12-10(7)14/h1-4,7H,5,11H2,(H,12,14)