4-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]piperazine-1-carboxamide CAS Name: 4-methyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]piperazine-1-carboxamide Traditional Name: 4-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]piperazine-1-carboxamide Formula: C11H15N5O3S MolecularWeight: 297.3335

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O3S/c1-14-4-6-15(7-5-14)11(17)13-12-8-9-2-3-10(20-9)16(18)19/h2-3,8H,4-7H2,1H3,(H,13,17)/b12-8+