(2E)-6-nitro-2-(nitrosomethylidene)-1H-quinoline

Systemtic Name: (2E)-6-nitro-2-(nitrosomethylidene)-1H-quinoline Openeye Name: (2E)-6-nitro-2-(nitrosomethylene)-1H-quinoline CAS Name: (2E)-6-nitro-2-(nitrosomethylidene)-1H-quinoline IUPAC Name: (2E)-6-nitro-2-(nitrosomethylidene)-1H-quinoline Traditional Name: (2E)-6-nitro-2-(nitrosomethylene)-1H-quinoline Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O3/c14-11-6-8-2-1-7-5-9(13(15)16)3-4-10(7)12-8/h1-6,12H/b8-6+