1-methyl-4-[(Z)-2-nitroethenyl]piperazine

Systemtic Name: 1-methyl-4-[(Z)-2-nitroethenyl]piperazine Openeye Name: 1-methyl-4-[(Z)-2-nitrovinyl]piperazine CAS Name: 1-methyl-4-[(Z)-2-nitroethenyl]piperazine IUPAC Name: 1-methyl-4-[(Z)-2-nitroethenyl]piperazine Traditional Name: 1-methyl-4-[(Z)-2-nitrovinyl]piperazine Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CCN(CC1)/C=C\[N+](=O)[O-]

InChI

InChI=1S/C7H13N3O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h6-7H,2-5H2,1H3/b7-6-