2-(6-bromanylnaphthalen-2-yl)oxy-4-nitro-benzenecarbonitrile

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-4-nitro-benzenecarbonitrile Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-4-nitro-benzonitrile CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-4-nitrobenzonitrile IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-4-nitrobenzonitrile Traditional Name: 2-(6-bromo-2-naphthoxy)-4-nitro-benzonitrile Formula: C17H9BrN2O3 MolecularWeight: 369.16896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C=C(C=C3)Br)C#N

InChI

InChI=1S/C17H9BrN2O3/c18-14-4-1-12-8-16(6-3-11(12)7-14)23-17-9-15(20(21)22)5-2-13(17)10-19/h1-9H