1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-N-methyl-N-(3-nitrophenyl)-3H-isoindol-5-amine

Systemtic Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-N-methyl-N-(3-nitrophenyl)-3H-isoindol-5-amine Openeye Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-N-methyl-N-(3-nitrophenyl)-3H-isoindol-5-amine CAS Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-N-methyl-N-(3-nitrophenyl)-3H-isoindol-5-amine IUPAC Name: 1-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-N-methyl-N-(3-nitrophenyl)-3H-isoindol-5-amine Traditional Name: [1-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-3H-isoindol-5-yl]-methyl-(3-nitrophenyl)amine Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=C(C=C2)C(=NC3)C=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=C(C=C2)C(=NC3)/C=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O4/c1-26(18-3-2-4-20(13-18)27(28)29)19-7-8-21-17(12-19)14-25-22(21)9-5-16-6-10-23-24(11-16)31-15-30-23/h2-13H,14-15H2,1H3/b9-5+