(E)-3-(2-methoxynaphthalen-1-yl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-methoxy-1-naphthyl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-methoxy-1-naphthalenyl)-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-methoxy-1-naphthyl)-2-(3-nitrobenzoyl)acrylonitrile Formula: C21H14N2O4 MolecularWeight: 358.34686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O4/c1-27-20-10-9-14-5-2-3-8-18(14)19(20)12-16(13-22)21(24)15-6-4-7-17(11-15)23(25)26/h2-12H,1H3/b16-12+