3-(3-chloranyl-2-methyl-phenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine Openeye Name: 3-(3-chloro-2-methyl-phenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine CAS Name: 3-(3-chloro-2-methylphenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine Traditional Name: [3-(3-chloro-2-methyl-phenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-ylidene]amine Formula: C8H7ClN4O MolecularWeight: 210.62038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)[N+]2=NOC(=N)[N-]2

Isomeric SMILES

CC1=C(C=CC=C1Cl)[N+]2=NOC(=N)[N-]2

InChI

InChI=1S/C8H7ClN4O/c1-5-6(9)3-2-4-7(5)13-11-8(10)14-12-13/h2-4,10H,1H3