5-(cyclopropylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-octyl-4H-pyridine-3-carboxylate

Systemtic Name: 5-(cyclopropylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-octyl-4H-pyridine-3-carboxylate Openeye Name: 5-(cyclopropylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-octyl-4H-pyridine-3-carboxylate CAS Name: 5-[(cyclopropylamino)-oxomethyl]-2,6-dimethyl-4-(2-nitrophenyl)-1-octyl-4H-pyridine-3-carboxylate IUPAC Name: 5-(cyclopropylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-octyl-4H-pyridine-3-carboxylate Traditional Name: 5-(cyclopropylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-octyl-4H-pyridine-3-carboxylate Formula: C26H34N3O5- MolecularWeight: 468.56526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C(C(=C1C)C(=O)[O-])C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3CC3)C

Isomeric SMILES

CCCCCCCCN1C(=C(C(C(=C1C)C(=O)[O-])C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3CC3)C

InChI

InChI=1S/C26H35N3O5/c1-4-5-6-7-8-11-16-28-17(2)22(25(30)27-19-14-15-19)24(23(18(28)3)26(31)32)20-12-9-10-13-21(20)29(33)34/h9-10,12-13,19,24H,4-8,11,14-16H2,1-3H3,(H,27,30)(H,31,32)/p-1