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

Systemtic Name: (6E)-6-[diazanyl(5H-[1,2,4]triazino[5,6-b]indol-3-yl)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[hydrazino(5H-[1,2,4]triazino[5,6-b]indol-3-yl)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[hydrazinyl(5H-[1,2,4]triazino[5,6-b]indol-3-yl)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[hydrazinyl(5H-[1,2,4]triazino[5,6-b]indol-3-yl)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[hydrazino(5H-[1,2,4]triazin[5,6-b]indol-3-yl)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C16H11N7O3 MolecularWeight: 349.30364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)C(=C4C=CC=C(C4=O)[N+](=O)[O-])NN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)/C(=C\4/C=CC=C(C4=O)[N+](=O)[O-])/NN

InChI

InChI=1S/C16H11N7O3/c17-20-12(9-5-3-7-11(14(9)24)23(25)26)16-19-15-13(21-22-16)8-4-1-2-6-10(8)18-15/h1-7,20H,17H2,(H,18,19,22)/b12-9+