10-azanyl-5H-benzo[c][1]benzazepine-6,11-dione

Systemtic Name: 10-azanyl-5H-benzo[c][1]benzazepine-6,11-dione Openeye Name: 10-amino-5H-benzo[c][1]benzazepine-6,11-dione CAS Name: 10-amino-5H-benzo[c][1]benzazepine-6,11-dione IUPAC Name: 10-amino-5H-benzo[c][1]benzazepine-6,11-dione Traditional Name: 10-amino-5H-benzo[c][1]benzazepine-6,11-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3N)C(=O)N2

InChI

InChI=1S/C14H10N2O2/c15-10-6-3-5-9-12(10)13(17)8-4-1-2-7-11(8)16-14(9)18/h1-7H,15H2,(H,16,18)