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

Systemtic Name: N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanehydrazide Openeye Name: N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetohydrazide CAS Name: N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methyl-5-nitro-1-imidazolyl)acetohydrazide IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-5-nitroimidazol-1-yl)acetohydrazide Traditional Name: N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetohydrazide Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CN2C(=NC=C2[N+](=O)[O-])C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CN2C(=NC=C2[N+](=O)[O-])C)/C=CC1=O

InChI

InChI=1S/C15H17N5O5/c1-3-25-13-6-11(4-5-12(13)21)7-17-18-14(22)9-19-10(2)16-8-15(19)20(23)24/h4-8,17H,3,9H2,1-2H3,(H,18,22)/b11-7+