2-[(Z)-[2-(2-methyl-5-nitro-imidazol-1-yl)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[2-(2-methyl-5-nitro-imidazol-1-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[2-(2-methyl-5-nitro-imidazol-1-yl)acetyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[2-(2-methyl-5-nitro-1-imidazolyl)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[2-(2-methyl-5-nitroimidazol-1-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-(2-methyl-5-nitro-imidazol-1-yl)acetyl]hydrazono]methyl]benzoate Formula: C14H12N5O5- MolecularWeight: 330.27558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NN=CC2=CC=CC=C2C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)N/N=C\C2=CC=CC=C2C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O5/c1-9-15-7-13(19(23)24)18(9)8-12(20)17-16-6-10-4-2-3-5-11(10)14(21)22/h2-7H,8H2,1H3,(H,17,20)(H,21,22)/p-1/b16-6-