5-azanylidene-N-methyl-N-(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine

Systemtic Name: 5-azanylidene-N-methyl-N-(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Openeye Name: N-benzyl-5-imino-N-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine CAS Name: 5-imino-N-methyl-N-(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine IUPAC Name: N-benzyl-5-imino-N-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Traditional Name: benzyl-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-methyl-amine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)[N+]2=CC(=N)O[N-]2

Isomeric SMILES

CN(CC1=CC=CC=C1)[N+]2=CC(=N)O[N-]2

InChI

InChI=1S/C10H12N4O/c1-13(14-8-10(11)15-12-14)7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3