2-(7-methoxynaphthalen-2-yl)oxy-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-5-nitro-benzenecarbonitrile Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-5-nitro-benzonitrile CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-5-nitrobenzonitrile IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-5-nitrobenzonitrile Traditional Name: 2-(7-methoxy-2-naphthoxy)-5-nitro-benzonitrile Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H12N2O4/c1-23-16-5-2-12-3-6-17(10-13(12)9-16)24-18-7-4-15(20(21)22)8-14(18)11-19/h2-10H,1H3