4-(3-nitrophenyl)-5-[(2-nitrophenyl)methoxycarbonyl]-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 4-(3-nitrophenyl)-5-[(2-nitrophenyl)methoxycarbonyl]-1,4-dihydropyridine-3-carboxylate Openeye Name: 4-(3-nitrophenyl)-5-[(2-nitrophenyl)methoxycarbonyl]-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(3-nitrophenyl)-5-[(2-nitrophenyl)methoxy-oxomethyl]-1,4-dihydropyridine-3-carboxylate IUPAC Name: 4-(3-nitrophenyl)-5-[(2-nitrophenyl)methoxycarbonyl]-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-(2-nitrobenzyl)oxycarbonyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Formula: C20H14N3O8- MolecularWeight: 424.34046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C2=CNC=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)C2=CNC=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O8/c24-19(25)15-9-21-10-16(18(15)12-5-3-6-14(8-12)22(27)28)20(26)31-11-13-4-1-2-7-17(13)23(29)30/h1-10,18,21H,11H2,(H,24,25)/p-1