2-nitro-5-[(1-phenylcyclopropyl)methylcarbamoyl]phenolate

Systemtic Name: 2-nitro-5-[(1-phenylcyclopropyl)methylcarbamoyl]phenolate Openeye Name: 2-nitro-5-[(1-phenylcyclopropyl)methylcarbamoyl]phenolate CAS Name: 2-nitro-5-[oxo-[(1-phenylcyclopropyl)methylamino]methyl]phenolate IUPAC Name: 2-nitro-5-[(1-phenylcyclopropyl)methylcarbamoyl]phenolate Traditional Name: 2-nitro-5-[(1-phenylcyclopropyl)methylcarbamoyl]phenolate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c20-15-10-12(6-7-14(15)19(22)23)16(21)18-11-17(8-9-17)13-4-2-1-3-5-13/h1-7,10,20H,8-9,11H2,(H,18,21)/p-1