(4E)-4-[diazanyl(5H-[1,2,4]triazino[5,6-b]indol-3-yl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[diazanyl(5H-[1,2,4]triazino[5,6-b]indol-3-yl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[hydrazino(5H-[1,2,4]triazino[5,6-b]indol-3-yl)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[hydrazinyl(5H-[1,2,4]triazino[5,6-b]indol-3-yl)methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[hydrazinyl(5H-[1,2,4]triazino[5,6-b]indol-3-yl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[hydrazino(5H-[1,2,4]triazin[5,6-b]indol-3-yl)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)C(=C4C=CC(=O)C=C4O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)/C(=C\4/C=CC(=O)C=C4O)/NN

InChI

InChI=1S/C16H12N6O2/c17-20-13(10-6-5-8(23)7-12(10)24)16-19-15-14(21-22-16)9-3-1-2-4-11(9)18-15/h1-7,20,24H,17H2,(H,18,19,22)/b13-10+