2-[2-(4-chloranyl-3-methyl-5-nitro-pyridin-2-yl)cyclopropyl]ethanal

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-5-nitro-pyridin-2-yl)cyclopropyl]ethanal Openeye Name: 2-[2-(4-chloro-3-methyl-5-nitro-2-pyridyl)cyclopropyl]acetaldehyde CAS Name: 2-[2-(4-chloro-3-methyl-5-nitro-2-pyridinyl)cyclopropyl]acetaldehyde IUPAC Name: 2-[2-(4-chloro-3-methyl-5-nitropyridin-2-yl)cyclopropyl]acetaldehyde Traditional Name: 2-[2-(4-chloro-3-methyl-5-nitro-2-pyridyl)cyclopropyl]acetaldehyde Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN=C1C2CC2CC=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=CN=C1C2CC2CC=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN2O3/c1-6-10(12)9(14(16)17)5-13-11(6)8-4-7(8)2-3-15/h3,5,7-8H,2,4H2,1H3