3-imidazol-1-yl-2-nitro-N-oxidanidyl-propanamide

Systemtic Name: 3-imidazol-1-yl-2-nitro-N-oxidanidyl-propanamide Openeye Name: 3-imidazol-1-yl-2-nitro-N-oxido-propanamide CAS Name: 3-(1-imidazolyl)-2-nitro-N-oxidopropanamide IUPAC Name: 3-imidazol-1-yl-2-nitro-N-oxidopropanamide Traditional Name: 3-imidazol-1-yl-2-nitro-N-oxido-propionamide Formula: C6H7N4O4- MolecularWeight: 199.14418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CC(C(=O)N[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=N1)CC(C(=O)N[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H7N4O4/c11-6(8-12)5(10(13)14)3-9-2-1-7-4-9/h1-2,4-5H,3H2,(H-,8,11,12)/q-1