2-[[(2-cyclopropylquinolin-4-yl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(2-cyclopropylquinolin-4-yl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(2-cyclopropylquinoline-4-carbonyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(2-cyclopropylquinoline-4-carbonyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(2-cyclopropylquinoline-4-carbonyl)amino]methyl]-4-nitro-phenolate Formula: C20H16N3O4- MolecularWeight: 362.35874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H17N3O4/c24-19-8-7-14(23(26)27)9-13(19)11-21-20(25)16-10-18(12-5-6-12)22-17-4-2-1-3-15(16)17/h1-4,7-10,12,24H,5-6,11H2,(H,21,25)/p-1