9-(phenylmethoxyamino)-1H-indeno[1,2-b]pyrazine-2,3-dione

Systemtic Name: 9-(phenylmethoxyamino)-1H-indeno[1,2-b]pyrazine-2,3-dione Openeye Name: 9-(benzyloxyamino)-1H-indeno[1,2-b]pyrazine-2,3-dione CAS Name: 9-(phenylmethoxyamino)-1H-indeno[1,2-b]pyrazine-2,3-dione IUPAC Name: 9-(phenylmethoxyamino)-1H-indeno[1,2-b]pyrazine-2,3-dione Traditional Name: 9-(benzoxyamino)-1H-indeno[1,2-b]pyrazine-2,3-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC2=C3C(=NC(=O)C(=O)N3)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CONC2=C3C(=NC(=O)C(=O)N3)C4=CC=CC=C42

InChI

InChI=1S/C18H13N3O3/c22-17-18(23)20-16-14(19-17)12-8-4-5-9-13(12)15(16)21-24-10-11-6-2-1-3-7-11/h1-9,21H,10H2,(H,20,23)