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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H17N3O5/c1-26-16-9-8-14(21(24)25)10-15(16)20-18(23)12-4-6-13(7-5-12)19-17(22)11-2-3-11/h4-11H,2-3H2,1H3,(H,19,22)(H,20,23)