4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]piperazin-2-one

Systemtic Name: 4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]piperazin-2-one Openeye Name: 4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]piperazin-2-one CAS Name: 4-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]-2-piperazinone IUPAC Name: 4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]piperazin-2-one Traditional Name: 4-[(E)-3-(2-nitrophenyl)acryloyl]piperazin-2-one Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c17-12-9-15(8-7-14-12)13(18)6-5-10-3-1-2-4-11(10)16(19)20/h1-6H,7-9H2,(H,14,17)/b6-5+