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N-[1-[bis(azanyl)methylideneamino]ethyl]-1H-pyrrole-2-carboxamide

N-[1-[bis(azanyl)methylideneamino]ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name:N-[1-[bis(azanyl)methylideneamino]ethyl]-1H-pyrrole-2-carboxamide
Openeye Name:N-(1-guanidinoethyl)-1H-pyrrole-2-carboxamide
CAS Name:N-[1-(diaminomethylideneamino)ethyl]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[1-(diaminomethylideneamino)ethyl]-1H-pyrrole-2-carboxamide
Traditional Name:N-(1-guanidinoethyl)-1H-pyrrole-2-carboxamide
Formula: C8H13N5O
MolecularWeight: 195.22172
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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC=CN1)N=C(N)N


Isomeric SMILES

CC(NC(=O)C1=CC=CN1)N=C(N)N


InChI

InChI=1S/C8H13N5O/c1-5(13-8(9)10)12-7(14)6-3-2-4-11-6/h2-5,11H,1H3,(H,12,14)(H4,9,10,13)


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