N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-3-nitro-benzohydrazide Openeye Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]-3-nitro-benzohydrazide CAS Name: N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-3-nitrobenzohydrazide IUPAC Name: N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]-3-nitrobenzohydrazide Traditional Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]-3-nitro-benzohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/CC1=CC2=C(C=C1)OCO2)/NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-12(5-6-13-7-8-16-17(9-13)26-11-25-16)19-20-18(22)14-3-2-4-15(10-14)21(23)24/h2-5,7-10,19H,6,11H2,1H3,(H,20,22)/b12-5-