N'-[3-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[3-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[3-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[3-(4-ethoxyphenoxy)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[3-(4-ethoxyphenoxy)propanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[3-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-2-26-15-6-8-16(9-7-15)27-11-10-17(22)19-20-18(23)13-4-3-5-14(12-13)21(24)25/h3-9,12H,2,10-11H2,1H3,(H,19,22)(H,20,23)