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

Systemtic Name: 7-azanyl-3-methoxy-1H-1-benzazepine-2,5-dione Openeye Name: 7-amino-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 7-amino-3-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: 7-amino-3-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 7-amino-3-methoxy-1H-1-benzazepine-2,5-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C=CC(=C2)N)NC1=O

Isomeric SMILES

COC1=CC(=O)C2=C(C=CC(=C2)N)NC1=O

InChI

InChI=1S/C11H10N2O3/c1-16-10-5-9(14)7-4-6(12)2-3-8(7)13-11(10)15/h2-5H,12H2,1H3,(H,13,15)