5-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-imidazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-imidazole-4-carboxamide Openeye Name: 5-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-1H-imidazole-4-carboxamide CAS Name: 5-methyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-1H-imidazole-4-carboxamide IUPAC Name: 5-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-imidazole-4-carboxamide Traditional Name: 5-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-1H-imidazole-4-carboxamide Formula: C10H9N5O3S MolecularWeight: 279.27516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3S/c1-6-9(12-5-11-6)10(16)14-13-4-7-2-3-8(19-7)15(17)18/h2-5H,1H3,(H,11,12)(H,14,16)/b13-4+