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

Systemtic Name: 4-methyl-N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]benzohydrazide Openeye Name: 4-methyl-N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]benzohydrazide CAS Name: 4-methyl-N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-methyl-N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoyl]benzohydrazide Traditional Name: 4-methyl-N'-[(E)-3-(6-nitro-1,3-benzodioxol-5-yl)acryloyl]benzohydrazide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C18H15N3O6/c1-11-2-4-12(5-3-11)18(23)20-19-17(22)7-6-13-8-15-16(27-10-26-15)9-14(13)21(24)25/h2-9H,10H2,1H3,(H,19,22)(H,20,23)/b7-6+