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4-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-pyrrolidin-2-yl)-2-nitro-benzaldehyde

4-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-pyrrolidin-2-yl)-2-nitro-benzaldehyde

Systemtic Name:4-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-pyrrolidin-2-yl)-2-nitro-benzaldehyde
Openeye Name:4-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-pyrrolidin-2-yl)-2-nitro-benzaldehyde
CAS Name:4-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-2-pyrrolidinyl)-2-nitrobenzaldehyde
IUPAC Name:4-(1-$l^{1}-oxidanyl-2,5,5-trimethylpyrrolidin-2-yl)-2-nitrobenzaldehyde
Traditional Name:4-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-pyrrolidin-2-yl)-2-nitro-benzaldehyde
Formula: C14H17N2O4
MolecularWeight: 277.29578
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H17N2O4/c1-13(2)6-7-14(3,16(13)20)11-5-4-10(9-17)12(8-11)15(18)19/h4-5,8-9H,6-7H2,1-3H3


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