5-cyclopentyloxy-6-methoxy-4-methyl-8-nitro-quinoline

Systemtic Name: 5-cyclopentyloxy-6-methoxy-4-methyl-8-nitro-quinoline Openeye Name: 5-(cyclopentoxy)-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 5-cyclopentyloxy-6-methoxy-4-methyl-8-nitroquinoline IUPAC Name: 5-cyclopentyloxy-6-methoxy-4-methyl-8-nitroquinoline Traditional Name: 5-(cyclopentoxy)-6-methoxy-4-methyl-8-nitro-quinoline Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OC3CCCC3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OC3CCCC3

InChI

InChI=1S/C16H18N2O4/c1-10-7-8-17-15-12(18(19)20)9-13(21-2)16(14(10)15)22-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3