8-nitro-1,2-dihydroquinoline

Systemtic Name: 8-nitro-1,2-dihydroquinoline Openeye Name: 8-nitro-1,2-dihydroquinoline CAS Name: 8-nitro-1,2-dihydroquinoline IUPAC Name: 8-nitro-1,2-dihydroquinoline Traditional Name: 8-nitro-1,2-dihydroquinoline Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2=C(N1)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-5,10H,6H2