1-(3-nitrophenyl)ethyl 4-(cyclopropylcarbonylamino)benzoate

Systemtic Name: 1-(3-nitrophenyl)ethyl 4-(cyclopropylcarbonylamino)benzoate Openeye Name: 1-(3-nitrophenyl)ethyl 4-(cyclopropanecarbonylamino)benzoate CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]benzoic acid 1-(3-nitrophenyl)ethyl ester IUPAC Name: 1-(3-nitrophenyl)ethyl 4-(cyclopropanecarbonylamino)benzoate Traditional Name: 4-(cyclopropanecarbonylamino)benzoic acid 1-(3-nitrophenyl)ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-12(15-3-2-4-17(11-15)21(24)25)26-19(23)14-7-9-16(10-8-14)20-18(22)13-5-6-13/h2-4,7-13H,5-6H2,1H3,(H,20,22)