6-(1,2,4-triazol-4-yl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(1,2,4-triazol-4-yl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(1,2,4-triazol-4-yl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(1,2,4-triazol-4-yl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(1,2,4-triazol-4-yl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(1,2,4-triazol-4-yl)benzo[d][2]benzazepine-5,7-quinone Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)N4C=NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)N4C=NN=C4

InChI

InChI=1S/C16H10N4O2/c21-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16(22)20(15)19-9-17-18-10-19/h1-10H