4-chloranyl-8-methoxy-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-8-methoxy-6-nitro-quinoline-3-carbonitrile Openeye Name: 4-chloro-8-methoxy-6-nitro-quinoline-3-carbonitrile CAS Name: 4-chloro-8-methoxy-6-nitro-3-quinolinecarbonitrile IUPAC Name: 4-chloro-8-methoxy-6-nitroquinoline-3-carbonitrile Traditional Name: 4-chloro-8-methoxy-6-nitro-quinoline-3-carbonitrile Formula: C11H6ClN3O3 MolecularWeight: 263.63664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C(=C(C=N2)C#N)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C(=C(C=N2)C#N)Cl

InChI

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