(E)-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-nitroso-methanamine

Systemtic Name: (E)-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-nitroso-methanamine Openeye Name: (E)-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-nitroso-methanamine CAS Name: (E)-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-nitrosomethanamine IUPAC Name: (E)-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-nitrosomethanamine Traditional Name: [(E)-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-nitroso-methyl]amine Formula: C8H7N5O3 MolecularWeight: 221.17288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C(N)N=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N/C(=C(\N)/N=O)/N2

InChI

InChI=1S/C8H7N5O3/c9-7(12-14)8-10-5-2-1-4(13(15)16)3-6(5)11-8/h1-3,10-11H,9H2/b8-7+