1-(5-nitro-1H-imidazol-2-yl)ethenamine

Systemtic Name: 1-(5-nitro-1H-imidazol-2-yl)ethenamine Openeye Name: 1-(5-nitro-1H-imidazol-2-yl)ethenamine CAS Name: 1-(5-nitro-1H-imidazol-2-yl)ethenamine IUPAC Name: 1-(5-nitro-1H-imidazol-2-yl)ethenamine Traditional Name: 1-(5-nitro-1H-imidazol-2-yl)vinylamine Formula: C5H6N4O2 MolecularWeight: 154.12674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N4O2/c1-3(6)5-7-2-4(8-5)9(10)11/h2H,1,6H2,(H,7,8)