4-methoxy-1-(4-nitrobutyl)-2,3-dihydro-1H-phenalene

Systemtic Name: 4-methoxy-1-(4-nitrobutyl)-2,3-dihydro-1H-phenalene Openeye Name: 4-methoxy-1-(4-nitrobutyl)-2,3-dihydro-1H-phenalene CAS Name: 4-methoxy-1-(4-nitrobutyl)-2,3-dihydro-1H-phenalene IUPAC Name: 4-methoxy-1-(4-nitrobutyl)-2,3-dihydro-1H-phenalene Traditional Name: 4-methoxy-1-(4-nitrobutyl)-2,3-dihydro-1H-phenalene Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CCCC[N+](=O)[O-]

Isomeric SMILES

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CCCC[N+](=O)[O-]

InChI

InChI=1S/C18H21NO3/c1-22-17-11-9-14-6-4-7-15-13(5-2-3-12-19(20)21)8-10-16(17)18(14)15/h4,6-7,9,11,13H,2-3,5,8,10,12H2,1H3