1-methyl-5-nitro-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazinylidene)indol-2-one

Systemtic Name: 1-methyl-5-nitro-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazinylidene)indol-2-one Openeye Name: 1-methyl-5-nitro-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazono)indolin-2-one CAS Name: 1-methyl-5-nitro-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazinylidene)-2-indolone IUPAC Name: 1-methyl-5-nitro-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazinylidene)indol-2-one Traditional Name: 1-methyl-5-nitro-3-(5H-[1,2,4]triazin[5,6-b]indol-3-ylhydrazono)oxindole Formula: C18H12N8O3 MolecularWeight: 388.33968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC3=NC4=C(C5=CC=CC=C5N4)N=N3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC3=NC4=C(C5=CC=CC=C5N4)N=N3)C1=O

InChI

InChI=1S/C18H12N8O3/c1-25-13-7-6-9(26(28)29)8-11(13)15(17(25)27)22-24-18-20-16-14(21-23-18)10-4-2-3-5-12(10)19-16/h2-8H,1H3,(H2,19,20,23,24)