6-[2-(3-methanoylphenyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile

Systemtic Name: 6-[2-(3-methanoylphenyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile Openeye Name: 6-[2-(3-formylphenyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile CAS Name: 6-[2-(3-formylphenyl)-4-nitrophenoxy]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(3-formylphenyl)-4-nitrophenoxy]naphthalene-2-carbonitrile Traditional Name: 6-[2-(3-formylphenyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile Formula: C24H14N2O4 MolecularWeight: 394.37896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H14N2O4/c25-14-16-4-5-19-12-22(8-6-18(19)10-16)30-24-9-7-21(26(28)29)13-23(24)20-3-1-2-17(11-20)15-27/h1-13,15H