N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-3-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(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-3-5-13-8-9-16(17(10-13)27-2)28-12-18(23)20-21-19(24)14-6-4-7-15(11-14)22(25)26/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)/b5-3+