3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine

Systemtic Name: 3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine Openeye Name: 3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine CAS Name: 3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine IUPAC Name: 3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine Traditional Name: [3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-ylidene]amine Formula: C7H4Cl2N4O MolecularWeight: 231.03886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+]2=NOC(=N)[N-]2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+]2=NOC(=N)[N-]2)Cl)Cl

InChI

InChI=1S/C7H4Cl2N4O/c8-5-2-1-4(3-6(5)9)13-11-7(10)14-12-13/h1-3,10H