2-[4-(4-methoxyphenyl)-5-nitro-imidazol-1-yl]ethanehydrazide

Systemtic Name: 2-[4-(4-methoxyphenyl)-5-nitro-imidazol-1-yl]ethanehydrazide Openeye Name: 2-[4-(4-methoxyphenyl)-5-nitro-imidazol-1-yl]acetohydrazide CAS Name: 2-[4-(4-methoxyphenyl)-5-nitro-1-imidazolyl]acetohydrazide IUPAC Name: 2-[4-(4-methoxyphenyl)-5-nitroimidazol-1-yl]acetohydrazide Traditional Name: 2-[4-(4-methoxyphenyl)-5-nitro-imidazol-1-yl]acetohydrazide Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NN)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O4/c1-21-9-4-2-8(3-5-9)11-12(17(19)20)16(7-14-11)6-10(18)15-13/h2-5,7H,6,13H2,1H3,(H,15,18)