3-(6-methyl-1,3-benzodioxol-5-yl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(6-methyl-1,3-benzodioxol-5-yl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(6-methyl-1,3-benzodioxol-5-yl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(6-methyl-1,3-benzodioxol-5-yl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(6-methyl-1,3-benzodioxol-5-yl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(6-methyl-1,3-benzodioxol-5-yl)-2-(3-nitrophenyl)acrylonitrile Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OCO2

InChI

InChI=1S/C17H12N2O4/c1-11-5-16-17(23-10-22-16)8-13(11)6-14(9-18)12-3-2-4-15(7-12)19(20)21/h2-8H,10H2,1H3