6-(2-bromanyl-4-nitro-phenoxy)naphthalene-2-carbonitrile

Systemtic Name: 6-(2-bromanyl-4-nitro-phenoxy)naphthalene-2-carbonitrile Openeye Name: 6-(2-bromo-4-nitro-phenoxy)naphthalene-2-carbonitrile CAS Name: 6-(2-bromo-4-nitrophenoxy)-2-naphthalenecarbonitrile IUPAC Name: 6-(2-bromo-4-nitrophenoxy)naphthalene-2-carbonitrile Traditional Name: 6-(2-bromo-4-nitro-phenoxy)naphthalene-2-carbonitrile Formula: C17H9BrN2O3 MolecularWeight: 369.16896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Br)C=C1C#N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Br)C=C1C#N

InChI

InChI=1S/C17H9BrN2O3/c18-16-9-14(20(21)22)4-6-17(16)23-15-5-3-12-7-11(10-19)1-2-13(12)8-15/h1-9H