2-(4-nitrophenyl)naphthalene-1-carbonitrile

Systemtic Name: 2-(4-nitrophenyl)naphthalene-1-carbonitrile Openeye Name: 2-(4-nitrophenyl)naphthalene-1-carbonitrile CAS Name: 2-(4-nitrophenyl)-1-naphthalenecarbonitrile IUPAC Name: 2-(4-nitrophenyl)naphthalene-1-carbonitrile Traditional Name: 2-(4-nitrophenyl)naphthalene-1-carbonitrile Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O2/c18-11-17-15-4-2-1-3-12(15)7-10-16(17)13-5-8-14(9-6-13)19(20)21/h1-10H