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

Systemtic Name: 10-azanyl-5-methyl-benzo[c][1]benzazepine-6,11-dione Openeye Name: 10-amino-5-methyl-benzo[c][1]benzazepine-6,11-dione CAS Name: 10-amino-5-methylbenzo[c][1]benzazepine-6,11-dione IUPAC Name: 10-amino-5-methylbenzo[c][1]benzazepine-6,11-dione Traditional Name: 10-amino-5-methyl-benzo[c][1]benzazepine-6,11-quinone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C1=O)C=CC=C3N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C1=O)C=CC=C3N

InChI

InChI=1S/C15H12N2O2/c1-17-12-8-3-2-5-9(12)14(18)13-10(15(17)19)6-4-7-11(13)16/h2-8H,16H2,1H3