N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-3-hydroxy-4-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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