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

Systemtic Name: 3-azanyl-4-methyl-1H-1-benzazepine-2,5-dione Openeye Name: 3-amino-4-methyl-1H-1-benzazepine-2,5-dione CAS Name: 3-amino-4-methyl-1H-1-benzazepine-2,5-dione IUPAC Name: 3-amino-4-methyl-1H-1-benzazepine-2,5-dione Traditional Name: 3-amino-4-methyl-1H-1-benzazepine-2,5-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C2C1=O)N

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C2C1=O)N

InChI

InChI=1S/C11H10N2O2/c1-6-9(12)11(15)13-8-5-3-2-4-7(8)10(6)14/h2-5H,12H2,1H3,(H,13,15)