N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methyl-5-nitro-1-imidazolyl)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-5-nitroimidazol-1-yl)acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetohydrazide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O5/c1-9-15-7-14(19(22)23)18(9)8-13(21)17-16-6-10-3-4-11(20)12(5-10)24-2/h3-7,16H,8H2,1-2H3,(H,17,21)