6-[cyclobutyl(methyl)amino]-7-nitro-4-(pentylamino)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: 6-[cyclobutyl(methyl)amino]-7-nitro-4-(pentylamino)-3,4-dihydro-2H-chromen-3-ol Openeye Name: 6-[cyclobutyl(methyl)amino]-7-nitro-4-(pentylamino)chroman-3-ol CAS Name: 6-[cyclobutyl(methyl)amino]-7-nitro-4-(pentylamino)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 6-[cyclobutyl(methyl)amino]-7-nitro-4-(pentylamino)-3,4-dihydro-2H-chromen-3-ol Traditional Name: 4-(amylamino)-6-[cyclobutyl(methyl)amino]-7-nitro-chroman-3-ol Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1C(COC2=CC(=C(C=C12)N(C)C3CCC3)[N+](=O)[O-])O

Isomeric SMILES

CCCCCNC1C(COC2=CC(=C(C=C12)N(C)C3CCC3)[N+](=O)[O-])O

InChI

InChI=1S/C19H29N3O4/c1-3-4-5-9-20-19-14-10-15(21(2)13-7-6-8-13)16(22(24)25)11-18(14)26-12-17(19)23/h10-11,13,17,19-20,23H,3-9,12H2,1-2H3