6-methoxy-5-nitro-quinoline-2-carbonitrile

Systemtic Name: 6-methoxy-5-nitro-quinoline-2-carbonitrile Openeye Name: 6-methoxy-5-nitro-quinoline-2-carbonitrile CAS Name: 6-methoxy-5-nitro-2-quinolinecarbonitrile IUPAC Name: 6-methoxy-5-nitroquinoline-2-carbonitrile Traditional Name: 6-methoxy-5-nitro-quinaldonitrile Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O3/c1-17-10-5-4-9-8(11(10)14(15)16)3-2-7(6-12)13-9/h2-5H,1H3