(E)-N'-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-phenylprop-2-enehydrazide Traditional Name: (E)-N'-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-N'-phenyl-acrylohydrazide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-19(13-5-3-2-4-6-13)18-17(21)8-7-12-9-15-16(25-11-24-15)10-14(12)20(22)23/h2-10H,11H2,1H3,(H,18,21)/b8-7+