5-azanylidene-N-methyl-N-prop-2-ynyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine

Systemtic Name: 5-azanylidene-N-methyl-N-prop-2-ynyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Openeye Name: 5-imino-N-methyl-N-prop-2-ynyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine CAS Name: 5-imino-N-methyl-N-prop-2-ynyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine IUPAC Name: 5-imino-N-methyl-N-prop-2-ynyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Traditional Name: (5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-methyl-propargyl-amine Formula: C6H8N4O MolecularWeight: 152.15392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)[N+]1=CC(=N)O[N-]1

Isomeric SMILES

CN(CC#C)[N+]1=CC(=N)O[N-]1

InChI

InChI=1S/C6H8N4O/c1-3-4-9(2)10-5-6(7)11-8-10/h1,5,7H,4H2,2H3