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2-ethyl-N-[(E,2E)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-1H-imidazole-5-carboxamide

2-ethyl-N-[(E,2E)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-1H-imidazole-5-carboxamide

Systemtic Name:2-ethyl-N-[(E,2E)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-1H-imidazole-5-carboxamide
Openeye Name:2-ethyl-N-[(E,2E)-2-hydroxyimino-4-methyl-5-nitro-hept-3-enyl]-1H-imidazole-5-carboxamide
CAS Name:2-ethyl-N-[(E,2E)-2-hydroxyimino-4-methyl-5-nitrohept-3-enyl]-1H-imidazole-5-carboxamide
IUPAC Name:2-ethyl-N-[(E,2E)-2-hydroxyimino-4-methyl-5-nitrohept-3-enyl]-1H-imidazole-5-carboxamide
Traditional Name:2-ethyl-N-[(E,2E)-2-hydroximino-4-methyl-5-nitro-hept-3-enyl]-1H-imidazole-5-carboxamide
Formula: C14H21N5O4
MolecularWeight: 323.34764
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1)C(=O)NCC(=NO)C=C(C)C(CC)[N+](=O)[O-]


Isomeric SMILES

CCC1=NC=C(N1)C(=O)NC/C(=N/O)/C=C(\C)/C(CC)[N+](=O)[O-]


InChI

InChI=1S/C14H21N5O4/c1-4-12(19(22)23)9(3)6-10(18-21)7-16-14(20)11-8-15-13(5-2)17-11/h6,8,12,21H,4-5,7H2,1-3H3,(H,15,17)(H,16,20)/b9-6+,18-10+


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