5-[[3-(cyclopropylcarbonylamino)phenyl]methylcarbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[3-(cyclopropylcarbonylamino)phenyl]methylcarbamoyl]-2-nitro-phenolate Openeye Name: 5-[[3-(cyclopropanecarbonylamino)phenyl]methylcarbamoyl]-2-nitro-phenolate CAS Name: 5-[[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[3-(cyclopropanecarbonylamino)phenyl]methylcarbamoyl]-2-nitrophenolate Traditional Name: 5-[[3-(cyclopropanecarbonylamino)benzyl]carbamoyl]-2-nitro-phenolate Formula: C18H16N3O5- MolecularWeight: 354.33674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H17N3O5/c22-16-9-13(6-7-15(16)21(25)26)17(23)19-10-11-2-1-3-14(8-11)20-18(24)12-4-5-12/h1-3,6-9,12,22H,4-5,10H2,(H,19,23)(H,20,24)/p-1