2-cyclopentyloxy-1-methoxy-4-(3-nitrophenyl)benzene

Systemtic Name: 2-cyclopentyloxy-1-methoxy-4-(3-nitrophenyl)benzene Openeye Name: 2-(cyclopentoxy)-1-methoxy-4-(3-nitrophenyl)benzene CAS Name: 2-cyclopentyloxy-1-methoxy-4-(3-nitrophenyl)benzene IUPAC Name: 2-cyclopentyloxy-1-methoxy-4-(3-nitrophenyl)benzene Traditional Name: 2-(cyclopentoxy)-1-methoxy-4-(3-nitrophenyl)benzene Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C18H19NO4/c1-22-17-10-9-14(12-18(17)23-16-7-2-3-8-16)13-5-4-6-15(11-13)19(20)21/h4-6,9-12,16H,2-3,7-8H2,1H3