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

Systemtic Name: 7-azido-3-methoxy-1H-1-benzazepine-2,5-dione Openeye Name: 7-azido-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 7-azido-3-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: 7-azido-3-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 7-azido-3-methoxy-1H-1-benzazepine-2,5-quinone Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])NC1=O

Isomeric SMILES

COC1=CC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])NC1=O

InChI

InChI=1S/C11H8N4O3/c1-18-10-5-9(16)7-4-6(14-15-12)2-3-8(7)13-11(10)17/h2-5H,1H3,(H,13,17)