N-[(4-methylpiperazin-1-yl)amino]-N-oxidanidyl-nitrous amide

Systemtic Name: N-[(4-methylpiperazin-1-yl)amino]-N-oxidanidyl-nitrous amide Openeye Name: N-[(4-methylpiperazin-1-yl)amino]-N-oxido-nitrous amide CAS Name: N-[(4-methyl-1-piperazinyl)amino]-N-oxidonitrous amide IUPAC Name: N-[(4-methylpiperazin-1-yl)amino]-N-oxidonitrous amide Traditional Name: N-[(4-methylpiperazino)amino]-N-oxido-nitrous amide Formula: C5H12N5O2- MolecularWeight: 174.18108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NN(N=O)[O-]

Isomeric SMILES

CN1CCN(CC1)NN(N=O)[O-]

InChI

InChI=1S/C5H12N5O2/c1-8-2-4-9(5-3-8)6-10(12)7-11/h6H,2-5H2,1H3/q-1