N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]cyclohexanecarbohydrazide

Systemtic Name: N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]cyclohexanecarbohydrazide Openeye Name: N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]cyclohexanecarbohydrazide CAS Name: N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]cyclohexanecarbohydrazide IUPAC Name: N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]cyclohexanecarbohydrazide Traditional Name: N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)acryloyl]cyclohexanecarbohydrazide Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C17H19N3O6/c21-16(18-19-17(22)11-4-2-1-3-5-11)7-6-12-8-14-15(26-10-25-14)9-13(12)20(23)24/h6-9,11H,1-5,10H2,(H,18,21)(H,19,22)/b7-6+