2-[[3-(naphthalen-1-ylcarbamoyl)phenyl]iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-[[3-(naphthalen-1-ylcarbamoyl)phenyl]iminomethyl]-6-nitro-phenolate Openeye Name: 2-[[3-(1-naphthylcarbamoyl)phenyl]iminomethyl]-6-nitro-phenolate CAS Name: 2-[[3-[(1-naphthalenylamino)-oxomethyl]phenyl]iminomethyl]-6-nitrophenolate IUPAC Name: 2-[[3-(naphthalen-1-ylcarbamoyl)phenyl]iminomethyl]-6-nitrophenolate Traditional Name: 2-[[3-(1-naphthylcarbamoyl)phenyl]iminomethyl]-6-nitro-phenolate Formula: C24H16N3O4- MolecularWeight: 410.40154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)N=CC4=C(C(=CC=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)N=CC4=C(C(=CC=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H17N3O4/c28-23-18(9-5-13-22(23)27(30)31)15-25-19-10-3-8-17(14-19)24(29)26-21-12-4-7-16-6-1-2-11-20(16)21/h1-15,28H,(H,26,29)/p-1