O3-ethyl O5-methyl 2-[[[azanyl($l^{1}-selanyl)methylidene]amino]methyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-methyl 2-[[[azanyl($l^{1}-selanyl)methylidene]amino]methyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-methyl 2-[[[amino($l^{1}-selanyl)methylene]amino]methyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-[[[amino($l^{1}-selanyl)methylidene]amino]methyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester IUPAC Name: 3-O-ethyl 5-O-methyl 2-[[[amino($l^{1}-selanyl)methylidene]amino]methyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[[[amino($l^{1}-selanyl)methylene]amino]methyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C19H21N4O6Se MolecularWeight: 480.35324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)CN=C(N)[Se]

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)CN=C(N)[Se]

InChI

InChI=1S/C19H21N4O6Se/c1-4-29-18(25)16-13(9-21-19(20)30)22-10(2)14(17(24)28-3)15(16)11-6-5-7-12(8-11)23(26)27/h5-8,15,22H,4,9H2,1-3H3,(H2,20,21)