7-azanyl-4,5-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione

Systemtic Name: 7-azanyl-4,5-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione Openeye Name: 7-amino-4,5-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione CAS Name: 7-amino-4,5-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione IUPAC Name: 7-amino-4,5-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione Traditional Name: 7-amino-4,5-dihydro-1H-indeno[1,2-b]pyrazine-2,3-quinone Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1=C3C(=C2)NC(=O)C(=O)N3)N

Isomeric SMILES

C1C=C(C=C2C1=C3C(=C2)NC(=O)C(=O)N3)N

InChI

InChI=1S/C11H9N3O2/c12-6-1-2-7-5(3-6)4-8-9(7)14-11(16)10(15)13-8/h1,3-4H,2,12H2,(H,13,15)(H,14,16)