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

Systemtic Name: 2-(naphthalen-1-ylcarbamoyl)-4-nitro-phenolate Openeye Name: 2-(1-naphthylcarbamoyl)-4-nitro-phenolate CAS Name: 2-[(1-naphthalenylamino)-oxomethyl]-4-nitrophenolate IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)-4-nitrophenolate Traditional Name: 2-(1-naphthylcarbamoyl)-4-nitro-phenolate Formula: C17H11N2O4- MolecularWeight: 307.28024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4/c20-16-9-8-12(19(22)23)10-14(16)17(21)18-15-7-3-5-11-4-1-2-6-13(11)15/h1-10,20H,(H,18,21)/p-1