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

Systemtic Name: 4-chloranyl-7-methoxy-6-nitro-quinoline-3-carbonitrile Openeye Name: 4-chloro-7-methoxy-6-nitro-quinoline-3-carbonitrile CAS Name: 4-chloro-7-methoxy-6-nitro-3-quinolinecarbonitrile IUPAC Name: 4-chloro-7-methoxy-6-nitroquinoline-3-carbonitrile Traditional Name: 4-chloro-7-methoxy-6-nitro-quinoline-3-carbonitrile Formula: C11H6ClN3O3 MolecularWeight: 263.63664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H6ClN3O3/c1-18-10-3-8-7(2-9(10)15(16)17)11(12)6(4-13)5-14-8/h2-3,5H,1H3