2-(2-adamantyl)-6-methoxy-8-nitro-quinoline

Systemtic Name: 2-(2-adamantyl)-6-methoxy-8-nitro-quinoline Openeye Name: 2-(2-adamantyl)-6-methoxy-8-nitro-quinoline CAS Name: 2-(2-adamantyl)-6-methoxy-8-nitroquinoline IUPAC Name: 2-(2-adamantyl)-6-methoxy-8-nitroquinoline Traditional Name: 2-(2-adamantyl)-6-methoxy-8-nitro-quinoline Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)C3C4CC5CC(C4)CC3C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)C3C4CC5CC(C4)CC3C5)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3/c1-25-16-9-13-2-3-17(21-20(13)18(10-16)22(23)24)19-14-5-11-4-12(7-14)8-15(19)6-11/h2-3,9-12,14-15,19H,4-8H2,1H3