2-naphthalen-2-yl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enenitrile

Systemtic Name: 2-naphthalen-2-yl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enenitrile Openeye Name: 2-(2-naphthyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enenitrile CAS Name: 2-(2-naphthalenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenenitrile IUPAC Name: 2-naphthalen-2-yl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enenitrile Traditional Name: 2-(2-naphthyl)-3-(6-nitro-1,3-benzodioxol-5-yl)acrylonitrile Formula: C20H12N2O4 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O4/c21-11-17(15-6-5-13-3-1-2-4-14(13)7-15)8-16-9-19-20(26-12-25-19)10-18(16)22(23)24/h1-10H,12H2