N-[azanyl(piperazine-1,4-diium-1-ylidene)methyl]benzamide

Systemtic Name: N-[azanyl(piperazine-1,4-diium-1-ylidene)methyl]benzamide Openeye Name: N-[amino(piperazine-1,4-diium-1-ylidene)methyl]benzamide CAS Name: N-[amino(1-piperazine-1,4-diiumylidene)methyl]benzamide IUPAC Name: N-[amino(piperazine-1,4-diium-1-ylidene)methyl]benzamide Traditional Name: N-[amino(piperazine-1,4-diium-1-ylidene)methyl]benzamide Formula: C12H18N4O+2 MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(N)NC(=O)C2=CC=CC=C2)CC[NH2+]1

Isomeric SMILES

C1C[N+](=C(N)NC(=O)C2=CC=CC=C2)CC[NH2+]1

InChI

InChI=1S/C12H16N4O/c13-12(16-8-6-14-7-9-16)15-11(17)10-4-2-1-3-5-10/h1-5,14H,6-9H2,(H2,13,15,17)/p+2