6-[[2-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazo]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(8-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)hydrazino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C17H13N7O3 MolecularWeight: 363.33022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NNC=C4C=CC=C(C4=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NNC=C4C=CC=C(C4=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N7O3/c1-9-5-6-12-11(7-9)14-16(19-12)20-17(23-21-14)22-18-8-10-3-2-4-13(15(10)25)24(26)27/h2-8,18H,1H3,(H2,19,20,22,23)