6-[2-[2-methanoyl-4-(2-methylpropoxy)phenyl]-4-nitro-phenoxy]naphthalene-2-carbonitrile

Systemtic Name: 6-[2-[2-methanoyl-4-(2-methylpropoxy)phenyl]-4-nitro-phenoxy]naphthalene-2-carbonitrile Openeye Name: 6-[2-(2-formyl-4-isobutoxy-phenyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile CAS Name: 6-[2-[2-formyl-4-(2-methylpropoxy)phenyl]-4-nitrophenoxy]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-[2-formyl-4-(2-methylpropoxy)phenyl]-4-nitrophenoxy]naphthalene-2-carbonitrile Traditional Name: 6-[2-(2-formyl-4-isobutoxy-phenyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC4=C(C=C3)C=C(C=C4)C#N)C=O

Isomeric SMILES

CC(C)COC1=CC(=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC4=C(C=C3)C=C(C=C4)C#N)C=O

InChI

InChI=1S/C28H22N2O5/c1-18(2)17-34-24-8-9-26(22(13-24)16-31)27-14-23(30(32)33)6-10-28(27)35-25-7-5-20-11-19(15-29)3-4-21(20)12-25/h3-14,16,18H,17H2,1-2H3