6-[4-[3-(2-nitrophenyl)prop-2-enoyl]piperazin-1-yl]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[4-[3-(2-nitrophenyl)prop-2-enoyl]piperazin-1-yl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[4-[3-(2-nitrophenyl)prop-2-enoyl]piperazin-1-yl]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[4-[3-(2-nitrophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[4-[3-(2-nitrophenyl)prop-2-enoyl]piperazin-1-yl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[4-[3-(2-nitrophenyl)acryloyl]piperazino]-2H-1,2,4-triazine-3,5-quinone Formula: C16H16N6O5 MolecularWeight: 372.33544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NNC(=O)NC2=O)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=NNC(=O)NC2=O)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O5/c23-13(6-5-11-3-1-2-4-12(11)22(26)27)20-7-9-21(10-8-20)14-15(24)17-16(25)19-18-14/h1-6H,7-10H2,(H2,17,19,24,25)