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ethyl (1E)-N-[3-(dimethylamino)-4-isocyano-1H-pyrazol-5-yl]methanimidate

ethyl (1E)-N-[3-(dimethylamino)-4-isocyano-1H-pyrazol-5-yl]methanimidate

Systemtic Name:ethyl (1E)-N-[3-(dimethylamino)-4-isocyano-1H-pyrazol-5-yl]methanimidate
Openeye Name:ethyl (1E)-N-[3-(dimethylamino)-4-isocyano-1H-pyrazol-5-yl]methanimidate
CAS Name:(1E)-N-[3-(dimethylamino)-4-isocyano-1H-pyrazol-5-yl]methanimidic acid ethyl ester
IUPAC Name:ethyl (1E)-N-[3-(dimethylamino)-4-isocyano-1H-pyrazol-5-yl]methanimidate
Traditional Name:(1E)-N-[3-(dimethylamino)-4-isocyano-1H-pyrazol-5-yl]formimidic acid ethyl ester
Formula: C9H13N5O
MolecularWeight: 207.23242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=NN1)N(C)C)[N+]#[C-]


Isomeric SMILES

CCO/C=N/C1=C(C(=NN1)N(C)C)[N+]#[C-]


InChI

InChI=1S/C9H13N5O/c1-5-15-6-11-8-7(10-2)9(13-12-8)14(3)4/h6H,5H2,1,3-4H3,(H,12,13)/b11-6+


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