1-(1H-indol-3-yl)-2-(4-nitrosopiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-nitrosopiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-(4-nitrosopiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-(4-nitroso-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-(4-nitrosopiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-(4-nitrosopiperazino)ethane-1,2-dione Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(=O)C2=CNC3=CC=CC=C32)N=O

Isomeric SMILES

C1CN(CCN1C(=O)C(=O)C2=CNC3=CC=CC=C32)N=O

InChI

InChI=1S/C14H14N4O3/c19-13(11-9-15-12-4-2-1-3-10(11)12)14(20)17-5-7-18(16-21)8-6-17/h1-4,9,15H,5-8H2