4-chloranyl-3,8-dimethyl-5-nitro-quinoline

Systemtic Name: 4-chloranyl-3,8-dimethyl-5-nitro-quinoline Openeye Name: 4-chloro-3,8-dimethyl-5-nitro-quinoline CAS Name: 4-chloro-3,8-dimethyl-5-nitroquinoline IUPAC Name: 4-chloro-3,8-dimethyl-5-nitroquinoline Traditional Name: 4-chloro-3,8-dimethyl-5-nitro-quinoline Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C(C=N2)C)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C(C=N2)C)Cl

InChI

InChI=1S/C11H9ClN2O2/c1-6-3-4-8(14(15)16)9-10(12)7(2)5-13-11(6)9/h3-5H,1-2H3