3-nitro-7,8,9,10-tetrahydrobenzo[h]quinoline

Systemtic Name: 3-nitro-7,8,9,10-tetrahydrobenzo[h]quinoline Openeye Name: 3-nitro-7,8,9,10-tetrahydrobenzo[h]quinoline CAS Name: 3-nitro-7,8,9,10-tetrahydrobenzo[h]quinoline IUPAC Name: 3-nitro-7,8,9,10-tetrahydrobenzo[h]quinoline Traditional Name: 3-nitro-7,8,9,10-tetrahydrobenzo[h]quinoline Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=CC(=CN=C23)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC3=CC(=CN=C23)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O2/c16-15(17)11-7-10-6-5-9-3-1-2-4-12(9)13(10)14-8-11/h5-8H,1-4H2