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O3-methyl O5-propan-2-yl 2-[(E)-hydroxyiminomethyl]-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-methyl O5-propan-2-yl 2-[(E)-hydroxyiminomethyl]-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-methyl O5-propan-2-yl 2-[(E)-hydroxyiminomethyl]-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-isopropyl O3-methyl 2-[(E)-hydroxyiminomethyl]-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-[(E)-hydroxyiminomethyl]-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-propan-2-yl ester
IUPAC Name:3-O-methyl 5-O-propan-2-yl 2-[(E)-hydroxyiminomethyl]-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-[(E)-hydroximinomethyl]-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-isopropyl ester O3-methyl ester
Formula: C19H21N3O7
MolecularWeight: 403.38594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C=NO)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H21N3O7/c1-10(2)29-19(24)15-11(3)21-13(9-20-25)17(18(23)28-4)16(15)12-7-5-6-8-14(12)22(26)27/h5-10,16,21,25H,1-4H3/b20-9+


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