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methyl 2,6-dimethyl-5-nitro-4-(5-oxidanylidenepyrrolo[2,1-a]isoindol-9-yl)-1,4-dihydropyridine-3-carboxylate

methyl 2,6-dimethyl-5-nitro-4-(5-oxidanylidenepyrrolo[2,1-a]isoindol-9-yl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name:methyl 2,6-dimethyl-5-nitro-4-(5-oxidanylidenepyrrolo[2,1-a]isoindol-9-yl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:methyl 2,6-dimethyl-5-nitro-4-(5-oxopyrrolo[2,1-a]isoindol-9-yl)-1,4-dihydropyridine-3-carboxylate
CAS Name:2,6-dimethyl-5-nitro-4-(5-oxo-9-pyrrolo[2,1-a]isoindolyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,6-dimethyl-5-nitro-4-(5-oxopyrrolo[2,1-a]isoindol-9-yl)-1,4-dihydropyridine-3-carboxylate
Traditional Name:4-(5-ketopyrrol[2,1-a]isoindol-9-yl)-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylic acid methyl ester
Formula: C20H17N3O5
MolecularWeight: 379.36608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC3=C2C4=CC=CN4C3=O)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC3=C2C4=CC=CN4C3=O)C(=O)OC


InChI

InChI=1S/C20H17N3O5/c1-10-15(20(25)28-3)17(18(23(26)27)11(2)21-10)12-6-4-7-13-16(12)14-8-5-9-22(14)19(13)24/h4-9,17,21H,1-3H3


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