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N'-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide

N'-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide

Systemtic Name:N'-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
Openeye Name:N'-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
CAS Name:N'-[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
IUPAC Name:N'-(5-ethoxy-4-methoxy-2-nitrobenzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
Traditional Name:N'-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
Formula: C20H23N3O6S
MolecularWeight: 433.47812
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3)[N+](=O)[O-])OC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3)[N+](=O)[O-])OC


InChI

InChI=1S/C20H23N3O6S/c1-3-29-16-10-13(14(23(26)27)11-15(16)28-2)19(24)21-22-20(25)18-9-12-7-5-4-6-8-17(12)30-18/h9-11H,3-8H2,1-2H3,(H,21,24)(H,22,25)


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