6-[(2E)-2-indeno[1,2-b]quinoxalin-11-ylidenehydrazinyl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(2E)-2-indeno[1,2-b]quinoxalin-11-ylidenehydrazinyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[(2E)-2-indeno[1,2-b]quinoxalin-11-ylidenehydrazino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(2E)-2-(11-indeno[1,2-b]quinoxalinylidene)hydrazinyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(2E)-2-indeno[1,2-b]quinoxalin-11-ylidenehydrazinyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[(N'E)-N'-indeno[1,2-b]quinoxalin-11-ylidenehydrazino]-2H-1,2,4-triazine-3,5-quinone Formula: C18H11N7O2 MolecularWeight: 357.32564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=NNC5=NNC(=O)NC5=O

Isomeric SMILES

C1=CC=C\2C(=C1)C3=NC4=CC=CC=C4N=C3/C2=N/NC5=NNC(=O)NC5=O

InChI

InChI=1S/C18H11N7O2/c26-17-16(24-25-18(27)21-17)23-22-14-10-6-2-1-5-9(10)13-15(14)20-12-8-4-3-7-11(12)19-13/h1-8H,(H,23,24)(H2,21,25,26,27)/b22-14+