3-methoxy-N'-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[(E)-3-(5-nitro-2-furyl)acryloyl]-4-propoxy-benzohydrazide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O7/c1-3-10-27-14-7-4-12(11-15(14)26-2)18(23)20-19-16(22)8-5-13-6-9-17(28-13)21(24)25/h4-9,11H,3,10H2,1-2H3,(H,19,22)(H,20,23)/b8-5+