1,3-dimethyl-8-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-7H-purine-2,6-dione

Systemtic Name: 1,3-dimethyl-8-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-7H-purine-2,6-dione Openeye Name: 1,3-dimethyl-8-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-7H-purine-2,6-dione CAS Name: 1,3-dimethyl-8-[(5-nitro-2-oxo-3-indolyl)hydrazo]-7H-purine-2,6-dione IUPAC Name: 1,3-dimethyl-8-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-7H-purine-2,6-dione Traditional Name: 8-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C15H12N8O5 MolecularWeight: 384.30638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N8O5/c1-21-11-10(13(25)22(2)15(21)26)17-14(18-11)20-19-9-7-5-6(23(27)28)3-4-8(7)16-12(9)24/h3-5H,1-2H3,(H,16,19,24)(H2,17,18,20)