2-methyl-5-[(1-methylazetidin-2-yl)methoxy]-3-nitro-pyridine

Systemtic Name: 2-methyl-5-[(1-methylazetidin-2-yl)methoxy]-3-nitro-pyridine Openeye Name: 2-methyl-5-[(1-methylazetidin-2-yl)methoxy]-3-nitro-pyridine CAS Name: 2-methyl-5-[(1-methyl-2-azetidinyl)methoxy]-3-nitropyridine IUPAC Name: 2-methyl-5-[(1-methylazetidin-2-yl)methoxy]-3-nitropyridine Traditional Name: 2-methyl-5-[(1-methylazetidin-2-yl)methoxy]-3-nitro-pyridine Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1[N+](=O)[O-])OCC2CCN2C

Isomeric SMILES

CC1=NC=C(C=C1[N+](=O)[O-])OCC2CCN2C

InChI

InChI=1S/C11H15N3O3/c1-8-11(14(15)16)5-10(6-12-8)17-7-9-3-4-13(9)2/h5-6,9H,3-4,7H2,1-2H3