4-chloranyl-7-ethoxy-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7-ethoxy-6-nitro-quinoline-3-carbonitrile Openeye Name: 4-chloro-7-ethoxy-6-nitro-quinoline-3-carbonitrile CAS Name: 4-chloro-7-ethoxy-6-nitro-3-quinolinecarbonitrile IUPAC Name: 4-chloro-7-ethoxy-6-nitroquinoline-3-carbonitrile Traditional Name: 4-chloro-7-ethoxy-6-nitro-quinoline-3-carbonitrile Formula: C12H8ClN3O3 MolecularWeight: 277.66322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O3/c1-2-19-11-4-9-8(3-10(11)16(17)18)12(13)7(5-14)6-15-9/h3-4,6H,2H2,1H3