4-(cyclopropylcarbonylamino)-N-(5-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(2-hydroxy-5-nitro-phenyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2-hydroxy-5-nitrophenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2-hydroxy-5-nitrophenyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2-hydroxy-5-nitro-phenyl)benzamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H15N3O5/c21-15-8-7-13(20(24)25)9-14(15)19-17(23)11-3-5-12(6-4-11)18-16(22)10-1-2-10/h3-10,21H,1-2H2,(H,18,22)(H,19,23)