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N-[(1Z)-1-azanyl-1-hydroxyimino-propan-2-yl]-1H-pyrrole-2-carboxamide

N-[(1Z)-1-azanyl-1-hydroxyimino-propan-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(1Z)-1-azanyl-1-hydroxyimino-propan-2-yl]-1H-pyrrole-2-carboxamide
Openeye Name:N-[(2Z)-2-amino-2-hydroxyimino-1-methyl-ethyl]-1H-pyrrole-2-carboxamide
CAS Name:N-[(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-1H-pyrrole-2-carboxamide
Traditional Name:N-[(2Z)-2-amino-2-hydroximino-1-methyl-ethyl]-1H-pyrrole-2-carboxamide
Formula: C8H12N4O2
MolecularWeight: 196.20648
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)N)NC(=O)C1=CC=CN1


Isomeric SMILES

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


InChI

InChI=1S/C8H12N4O2/c1-5(7(9)12-14)11-8(13)6-3-2-4-10-6/h2-5,10,14H,1H3,(H2,9,12)(H,11,13)


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