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

Systemtic Name: 6-[(2Z)-2-indeno[1,2-b]quinoxalin-11-ylidenehydrazinyl]-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-[(2Z)-2-indeno[1,2-b]quinoxalin-11-ylidenehydrazino]-1H-1,3,5-triazine-2,4-dione CAS Name: 6-[(2Z)-2-(11-indeno[1,2-b]quinoxalinylidene)hydrazinyl]-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-[(2Z)-2-indeno[1,2-b]quinoxalin-11-ylidenehydrazinyl]-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-[(N'Z)-N'-indeno[1,2-b]quinoxalin-11-ylidenehydrazino]-1H-s-triazine-2,4-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=NC(=O)NC(=O)N5

Isomeric SMILES

C1=CC=C\2C(=C1)C3=NC4=CC=CC=C4N=C3/C2=N\NC5=NC(=O)NC(=O)N5

InChI

InChI=1S/C18H11N7O2/c26-17-21-16(22-18(27)23-17)25-24-14-10-6-2-1-5-9(10)13-15(14)20-12-8-4-3-7-11(12)19-13/h1-8H,(H3,21,22,23,25,26,27)/b24-14-