8-nitro-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-nitro-1,2,3,4-tetrahydroquinoline Openeye Name: 8-nitro-1,2,3,4-tetrahydroquinoline CAS Name: 8-nitro-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-nitro-1,2,3,4-tetrahydroquinoline Traditional Name: 8-nitro-1,2,3,4-tetrahydroquinoline Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)[N+](=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)[N+](=O)[O-])NC1

InChI

InChI=1S/C9H10N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10H,2,4,6H2