N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)propanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)propanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)propanehydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-nitrophenoxy)propanehydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)propanehydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)propionohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C18H19N3O6/c1-3-26-17-10-13(8-9-15(17)22)11-19-20-18(23)12(2)27-16-7-5-4-6-14(16)21(24)25/h4-12,19H,3H2,1-2H3,(H,20,23)