2-azanyl-5-(cyclopropylmethoxycarbonyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 2-azanyl-5-(cyclopropylmethoxycarbonyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: 2-amino-5-(cyclopropylmethoxycarbonyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2-amino-5-[cyclopropylmethoxy(oxo)methyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate IUPAC Name: 2-amino-5-(cyclopropylmethoxycarbonyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 2-amino-5-(cyclopropylmethoxycarbonyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Formula: C18H18N3O6- MolecularWeight: 372.35202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC3CC3

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC3CC3

InChI

InChI=1S/C18H19N3O6/c1-9-13(18(24)27-8-10-5-6-10)14(15(17(22)23)16(19)20-9)11-3-2-4-12(7-11)21(25)26/h2-4,7,10,14,20H,5-6,8,19H2,1H3,(H,22,23)/p-1