4-(2-methoxyethoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-(2-methoxyethoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(2-methoxyethoxy)-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: 4-(2-methoxyethoxy)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(2-methoxyethoxy)-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 4-(2-methoxyethoxy)-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O7/c1-26-10-11-27-15-6-2-13(3-7-15)18(23)20-19-17(22)12-28-16-8-4-14(5-9-16)21(24)25/h2-9H,10-12H2,1H3,(H,19,22)(H,20,23)