2-[(3-methyl-5-nitro-imidazol-4-yl)amino]propanamide

Systemtic Name: 2-[(3-methyl-5-nitro-imidazol-4-yl)amino]propanamide Openeye Name: 2-[(3-methyl-5-nitro-imidazol-4-yl)amino]propanamide CAS Name: 2-[(3-methyl-5-nitro-4-imidazolyl)amino]propanamide IUPAC Name: 2-[(3-methyl-5-nitroimidazol-4-yl)amino]propanamide Traditional Name: 2-[(3-methyl-5-nitro-imidazol-4-yl)amino]propionamide Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=C(N=CN1C)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NC1=C(N=CN1C)[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O3/c1-4(5(8)13)10-7-6(12(14)15)9-3-11(7)2/h3-4,10H,1-2H3,(H2,8,13)