3-azanyl-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione

Systemtic Name: 3-azanyl-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione Openeye Name: 3-amino-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione CAS Name: 3-amino-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione IUPAC Name: 3-amino-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione Traditional Name: 3-amino-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(C=C(C=C3)N)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(C=C(C=C3)N)NC2=O

InChI

InChI=1S/C14H11N3O2/c15-8-5-6-11-12(7-8)17-14(19)10-4-2-1-3-9(10)13(18)16-11/h1-7H,15H2,(H,16,18)(H,17,19)