5-nitro-3-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]indol-2-one

Systemtic Name: 5-nitro-3-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]indol-2-one Openeye Name: 5-nitro-3-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]indol-2-one CAS Name: 5-nitro-3-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-indolone IUPAC Name: 5-nitro-3-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]-5-nitro-indol-2-one Formula: C16H8N6O6 MolecularWeight: 380.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H8N6O6/c23-15-13(9-5-7(21(25)26)1-3-11(9)17-15)19-20-14-10-6-8(22(27)28)2-4-12(10)18-16(14)24/h1-6H,(H,17,19,23)(H,18,20,24)