(E)-4-[4-(4-azido-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]but-3-en-2-one

Systemtic Name: (E)-4-[4-(4-azido-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]but-3-en-2-one Openeye Name: (E)-4-[4-(4-azido-2-hydroxy-benzoyl)piperazin-1-yl]but-3-en-2-one CAS Name: (E)-4-[4-[(4-azido-2-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-3-buten-2-one IUPAC Name: (E)-4-[4-(4-azido-2-hydroxybenzoyl)piperazin-1-yl]but-3-en-2-one Traditional Name: (E)-4-[4-(4-azido-2-hydroxy-benzoyl)piperazino]but-3-en-2-one Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)N=[N+]=[N-])O

Isomeric SMILES

CC(=O)/C=C/N1CCN(CC1)C(=O)C2=C(C=C(C=C2)N=[N+]=[N-])O

InChI

InChI=1S/C15H17N5O3/c1-11(21)4-5-19-6-8-20(9-7-19)15(23)13-3-2-12(17-18-16)10-14(13)22/h2-5,10,22H,6-9H2,1H3/b5-4+