N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitro-phenoxy)ethanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitro-phenoxy)ethanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methoxy-4,6-dinitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitrophenoxy)acetohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide Formula: C18H18N4O9 MolecularWeight: 434.35692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=C(C=C(C=C2OC)[N+](=O)[O-])[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=C(C=C(C=C2OC)[N+](=O)[O-])[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C18H18N4O9/c1-3-30-15-6-11(4-5-14(15)23)9-19-20-17(24)10-31-18-13(22(27)28)7-12(21(25)26)8-16(18)29-2/h4-9,19H,3,10H2,1-2H3,(H,20,24)