6-azanyl-7-oxidanyl-3H-benzo[e]perimidine-8,11-dione

Systemtic Name: 6-azanyl-7-oxidanyl-3H-benzo[e]perimidine-8,11-dione Openeye Name: 6-amino-7-hydroxy-3H-benzo[e]perimidine-8,11-dione CAS Name: 6-amino-7-hydroxy-3H-benzo[e]perimidine-8,11-dione IUPAC Name: 6-amino-7-hydroxy-3H-benzo[e]perimidine-8,11-dione Traditional Name: 6-amino-7-hydroxy-3H-benzo[e]perimidine-8,11-quinone Formula: C15H9N3O3 MolecularWeight: 279.25026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1N)C(=C4C(=O)C=CC(=O)C4=C3N=CN2)O

Isomeric SMILES

C1=CC2=C3C(=C1N)C(=C4C(=O)C=CC(=O)C4=C3N=CN2)O

InChI

InChI=1S/C15H9N3O3/c16-6-1-2-7-11-10(6)15(21)13-9(20)4-3-8(19)12(13)14(11)18-5-17-7/h1-5,21H,16H2,(H,17,18)