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

Systemtic Name: 5-nitro-1,2,3,4-tetrahydroquinoline Openeye Name: 5-nitro-1,2,3,4-tetrahydroquinoline CAS Name: 5-nitro-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-nitro-1,2,3,4-tetrahydroquinoline Traditional Name: 5-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)9-5-1-4-8-7(9)3-2-6-10-8/h1,4-5,10H,2-3,6H2