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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CN2C=C(C=N2)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CN2C=C(C=N2)[N+](=O)[O-])C=CC1=O

InChI

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