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(2-azanyl-2-oxidanylidene-ethyl)-[[1-(4-cyanophenyl)pyrrol-2-yl]methyl]azanium

(2-azanyl-2-oxidanylidene-ethyl)-[[1-(4-cyanophenyl)pyrrol-2-yl]methyl]azanium

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl)-[[1-(4-cyanophenyl)pyrrol-2-yl]methyl]azanium
Openeye Name:(2-amino-2-oxo-ethyl)-[[1-(4-cyanophenyl)pyrrol-2-yl]methyl]ammonium
CAS Name:(2-amino-2-oxoethyl)-[[1-(4-cyanophenyl)-2-pyrrolyl]methyl]ammonium
IUPAC Name:(2-amino-2-oxoethyl)-[[1-(4-cyanophenyl)pyrrol-2-yl]methyl]azanium
Traditional Name:(2-amino-2-keto-ethyl)-[[1-(4-cyanophenyl)pyrrol-2-yl]methyl]ammonium
Formula: C14H15N4O+
MolecularWeight: 255.2951
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C[NH2+]CC(=O)N)C2=CC=C(C=C2)C#N


Isomeric SMILES

C1=CN(C(=C1)C[NH2+]CC(=O)N)C2=CC=C(C=C2)C#N


InChI

InChI=1S/C14H14N4O/c15-8-11-3-5-12(6-4-11)18-7-1-2-13(18)9-17-10-14(16)19/h1-7,17H,9-10H2,(H2,16,19)/p+1


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