4-chloranyl-7-methoxy-2-nitro-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7-methoxy-2-nitro-quinoline-3-carbonitrile Openeye Name: 4-chloro-7-methoxy-2-nitro-quinoline-3-carbonitrile CAS Name: 4-chloro-7-methoxy-2-nitro-3-quinolinecarbonitrile IUPAC Name: 4-chloro-7-methoxy-2-nitroquinoline-3-carbonitrile Traditional Name: 4-chloro-7-methoxy-2-nitro-quinoline-3-carbonitrile Formula: C11H6ClN3O3 MolecularWeight: 263.63664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C(=N2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C(=N2)[N+](=O)[O-])C#N)Cl

InChI

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