6-[(2E)-2-(1-butyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(2E)-2-(1-butyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[(2E)-2-(1-butyl-2-oxo-indolin-3-ylidene)hydrazino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(2E)-2-(1-butyl-2-oxo-3-indolylidene)hydrazinyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(2E)-2-(1-butyl-2-oxoindol-3-ylidene)hydrazinyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[(N'E)-N'-(1-butyl-2-keto-indolin-3-ylidene)hydrazino]-2H-1,2,4-triazine-3,5-quinone Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC3=NNC(=O)NC3=O)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC3=NNC(=O)NC3=O)/C1=O

InChI

InChI=1S/C15H16N6O3/c1-2-3-8-21-10-7-5-4-6-9(10)11(14(21)23)17-18-12-13(22)16-15(24)20-19-12/h4-7H,2-3,8H2,1H3,(H,18,19)(H2,16,20,22,24)/b17-11+