N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-4-nitro-benzohydrazide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O6/c1-3-4-13-5-10-16(17(11-13)27-2)28-12-18(23)20-21-19(24)14-6-8-15(9-7-14)22(25)26/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)/b4-3+