6-azanylindeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-azanylindeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-aminoindeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-aminoindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-aminoindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-aminoinden[1,2-c]isoquinoline-5,11-quinone Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)N

InChI

InChI=1S/C16H10N2O2/c17-18-14-10-6-2-3-7-11(10)15(19)13(14)9-5-1-4-8-12(9)16(18)20/h1-8H,17H2