4-chloranyl-2-(naphthalen-1-ylcarbamoyl)-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-(naphthalen-1-ylcarbamoyl)-6-nitro-phenolate Openeye Name: 4-chloro-2-(1-naphthylcarbamoyl)-6-nitro-phenolate CAS Name: 4-chloro-2-[(1-naphthalenylamino)-oxomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-(naphthalen-1-ylcarbamoyl)-6-nitrophenolate Traditional Name: 4-chloro-2-(1-naphthylcarbamoyl)-6-nitro-phenolate Formula: C17H10ClN2O4- MolecularWeight: 341.7253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O4/c18-11-8-13(16(21)15(9-11)20(23)24)17(22)19-14-7-3-5-10-4-1-2-6-12(10)14/h1-9,21H,(H,19,22)/p-1