3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-2-(3-nitrophenyl)acrylonitrile Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-22-15-6-11(7-16-17(15)24-10-23-16)5-13(9-18)12-3-2-4-14(8-12)19(20)21/h2-8H,10H2,1H3