6-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-1,2,4-triazinane-3,5-dione

Systemtic Name: 6-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-1,2,4-triazinane-3,5-dione Openeye Name: 6-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-1,2,4-triazinane-3,5-dione CAS Name: 6-[(5-nitro-2-oxo-3-indolyl)hydrazo]-1,2,4-triazinane-3,5-dione IUPAC Name: 6-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-1,2,4-triazinane-3,5-dione Traditional Name: 6-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]-1,2,4-triazinane-3,5-quinone Formula: C11H9N7O5 MolecularWeight: 319.23306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC3C(=O)NC(=O)NN3

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC3C(=O)NC(=O)NN3

InChI

InChI=1S/C11H9N7O5/c19-9-7(14-15-8-10(20)13-11(21)17-16-8)5-3-4(18(22)23)1-2-6(5)12-9/h1-3,8,15-16H,(H,12,14,19)(H2,13,17,20,21)