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6-methyl-2-nitro-3-[(1R)-1-(3-nitrophenyl)ethoxy]pyridine

6-methyl-2-nitro-3-[(1R)-1-(3-nitrophenyl)ethoxy]pyridine

Systemtic Name:6-methyl-2-nitro-3-[(1R)-1-(3-nitrophenyl)ethoxy]pyridine
Openeye Name:6-methyl-2-nitro-3-[(1R)-1-(3-nitrophenyl)ethoxy]pyridine
CAS Name:6-methyl-2-nitro-3-[(1R)-1-(3-nitrophenyl)ethoxy]pyridine
IUPAC Name:6-methyl-2-nitro-3-[(1R)-1-(3-nitrophenyl)ethoxy]pyridine
Traditional Name:6-methyl-2-nitro-3-[(1R)-1-(3-nitrophenyl)ethoxy]pyridine
Formula: C14H13N3O5
MolecularWeight: 303.27012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C14H13N3O5/c1-9-6-7-13(14(15-9)17(20)21)22-10(2)11-4-3-5-12(8-11)16(18)19/h3-8,10H,1-2H3/t10-/m1/s1


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