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

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-2-11-26-15-7-3-13(4-8-15)18(23)20-19-17(22)12-27-16-9-5-14(6-10-16)21(24)25/h2-10H,1,11-12H2,(H,19,22)(H,20,23)