2-[(4-nitrophenyl)methoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[(4-nitrophenyl)methoxy]naphthalene-1-carbonitrile Openeye Name: 2-[(4-nitrophenyl)methoxy]naphthalene-1-carbonitrile CAS Name: 2-[(4-nitrophenyl)methoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[(4-nitrophenyl)methoxy]naphthalene-1-carbonitrile Traditional Name: 2-(4-nitrobenzyl)oxynaphthalene-1-carbonitrile Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C#N)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C#N)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O3/c19-11-17-16-4-2-1-3-14(16)7-10-18(17)23-12-13-5-8-15(9-6-13)20(21)22/h1-10H,12H2