methoxybenzene; 1,10-phenanthroline-2-carbonitrile

Systemtic Name: methoxybenzene; 1,10-phenanthroline-2-carbonitrile Openeye Name: anisole; 1,10-phenanthroline-2-carbonitrile CAS Name: methoxybenzene; 1,10-phenanthroline-2-carbonitrile IUPAC Name: anisole; 1,10-phenanthroline-2-carbonitrile Traditional Name: anisole; 1,10-phenanthroline-2-carbonitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.C1=CC2=C(C3=C(C=C2)C=CC(=N3)C#N)N=C1

Isomeric SMILES

COC1=CC=CC=C1.C1=CC2=C(C3=C(C=C2)C=CC(=N3)C#N)N=C1

InChI

InChI=1S/C13H7N3.C7H8O/c14-8-11-6-5-10-4-3-9-2-1-7-15-12(9)13(10)16-11;1-8-7-5-3-2-4-6-7/h1-7H;2-6H,1H3