6-(5-methyl-2-nitro-phenoxy)naphthalene-2-carbonitrile

Systemtic Name: 6-(5-methyl-2-nitro-phenoxy)naphthalene-2-carbonitrile Openeye Name: 6-(5-methyl-2-nitro-phenoxy)naphthalene-2-carbonitrile CAS Name: 6-(5-methyl-2-nitrophenoxy)-2-naphthalenecarbonitrile IUPAC Name: 6-(5-methyl-2-nitrophenoxy)naphthalene-2-carbonitrile Traditional Name: 6-(5-methyl-2-nitro-phenoxy)naphthalene-2-carbonitrile Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC3=C(C=C2)C=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC3=C(C=C2)C=C(C=C3)C#N

InChI

InChI=1S/C18H12N2O3/c1-12-2-7-17(20(21)22)18(8-12)23-16-6-5-14-9-13(11-19)3-4-15(14)10-16/h2-10H,1H3