N-[4-[(3-methyl-2-nitro-imidazol-4-yl)methoxy]phenyl]-2-[methyl(oxidanyl)amino]propanamide

Systemtic Name: N-[4-[(3-methyl-2-nitro-imidazol-4-yl)methoxy]phenyl]-2-[methyl(oxidanyl)amino]propanamide Openeye Name: 2-[hydroxy(methyl)amino]-N-[4-[(3-methyl-2-nitro-imidazol-4-yl)methoxy]phenyl]propanamide CAS Name: 2-[hydroxy(methyl)amino]-N-[4-[(3-methyl-2-nitro-4-imidazolyl)methoxy]phenyl]propanamide IUPAC Name: 2-[hydroxy(methyl)amino]-N-[4-[(3-methyl-2-nitroimidazol-4-yl)methoxy]phenyl]propanamide Traditional Name: 2-[hydroxy(methyl)amino]-N-[4-[(3-methyl-2-nitro-imidazol-4-yl)methoxy]phenyl]propionamide Formula: C15H19N5O5 MolecularWeight: 349.34186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CN=C(N2C)[N+](=O)[O-])N(C)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CN=C(N2C)[N+](=O)[O-])N(C)O

InChI

InChI=1S/C15H19N5O5/c1-10(19(3)22)14(21)17-11-4-6-13(7-5-11)25-9-12-8-16-15(18(12)2)20(23)24/h4-8,10,22H,9H2,1-3H3,(H,17,21)