2,7-dimethyl-8-nitro-quinoline

Systemtic Name: 2,7-dimethyl-8-nitro-quinoline Openeye Name: 2,7-dimethyl-8-nitro-quinoline CAS Name: 2,7-dimethyl-8-nitroquinoline IUPAC Name: 2,7-dimethyl-8-nitroquinoline Traditional Name: 2,7-dimethyl-8-nitro-quinoline Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=CC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C=CC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O2/c1-7-3-5-9-6-4-8(2)12-10(9)11(7)13(14)15/h3-6H,1-2H3