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

Systemtic Name: 3-azanyl-1H-1-benzazepine-2,5-dione Openeye Name: 3-amino-1H-1-benzazepine-2,5-dione CAS Name: 3-amino-1H-1-benzazepine-2,5-dione IUPAC Name: 3-amino-1H-1-benzazepine-2,5-dione Traditional Name: 3-amino-1H-1-benzazepine-2,5-quinone Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C(=O)N2)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C(=O)N2)N

InChI

InChI=1S/C10H8N2O2/c11-7-5-9(13)6-3-1-2-4-8(6)12-10(7)14/h1-5H,11H2,(H,12,14)