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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NCCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O3/c1-11-4-10-7(12(14)15)6(11)9-3-2-5(8)13/h4,9H,2-3H2,1H3,(H2,8,13)