2-(3-nitrophenyl)-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-(2-prop-2-ynoxy-1-naphthyl)prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-(2-prop-2-ynoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: 2-(3-nitrophenyl)-3-(2-propargyloxy-1-naphthyl)acrylonitrile Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O3/c1-2-12-27-22-11-10-16-6-3-4-9-20(16)21(22)14-18(15-23)17-7-5-8-19(13-17)24(25)26/h1,3-11,13-14H,12H2