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

Systemtic Name: 6-[2-(3-methanoylnaphthalen-2-yl)-4-nitro-phenoxy]naphthalene-2-carbonitrile Openeye Name: 6-[2-(3-formyl-2-naphthyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile CAS Name: 6-[2-(3-formyl-2-naphthalenyl)-4-nitrophenoxy]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(3-formylnaphthalen-2-yl)-4-nitrophenoxy]naphthalene-2-carbonitrile Traditional Name: 6-[2-(3-formyl-2-naphthyl)-4-nitro-phenoxy]naphthalene-2-carbonitrile Formula: C28H16N2O4 MolecularWeight: 444.43764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC5=C(C=C4)C=C(C=C5)C#N

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC5=C(C=C4)C=C(C=C5)C#N

InChI

InChI=1S/C28H16N2O4/c29-16-18-5-6-22-13-25(9-7-21(22)11-18)34-28-10-8-24(30(32)33)15-27(28)26-14-20-4-2-1-3-19(20)12-23(26)17-31/h1-15,17H