2-[(3-methoxyphenyl)amino]-N'-[2-(4-nitrophenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N'-[2-(4-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3-methoxyanilino)-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide CAS Name: 2-(3-methoxyanilino)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3-methoxyanilino)-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(m-anisidino)-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-26-15-4-2-3-12(9-15)18-10-16(22)19-20-17(23)11-27-14-7-5-13(6-8-14)21(24)25/h2-9,18H,10-11H2,1H3,(H,19,22)(H,20,23)