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bis(azanyl)methylidene-(2-cyanoethyl)-[(Z)-(4-methoxyphenyl)methylideneamino]azanium

bis(azanyl)methylidene-(2-cyanoethyl)-[(Z)-(4-methoxyphenyl)methylideneamino]azanium

Systemtic Name:bis(azanyl)methylidene-(2-cyanoethyl)-[(Z)-(4-methoxyphenyl)methylideneamino]azanium
Openeye Name:2-cyanoethyl-(diaminomethylene)-[(Z)-(4-methoxyphenyl)methyleneamino]ammonium
CAS Name:2-cyanoethyl-(diaminomethylidene)-[(Z)-(4-methoxyphenyl)methylideneamino]ammonium
IUPAC Name:2-cyanoethyl-(diaminomethylidene)-[(Z)-(4-methoxyphenyl)methylideneamino]azanium
Traditional Name:2-cyanoethyl-(diaminomethylene)-[(Z)-p-anisylideneamino]ammonium
Formula: C12H16N5O+
MolecularWeight: 246.28834
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N[N+](=C(N)N)CCC#N


Isomeric SMILES

COC1=CC=C(C=C1)/C=N\[N+](=C(N)N)CCC#N


InChI

InChI=1S/C12H15N5O/c1-18-11-5-3-10(4-6-11)9-16-17(12(14)15)8-2-7-13/h3-6,9H,2,8H2,1H3,(H3,14,15)/p+1/b16-9-


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