(3R)-3-(azepan-1-yl)-7-methyl-5-nitro-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-(azepan-1-yl)-7-methyl-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-(azepan-1-yl)-3-hydroxy-7-methyl-5-nitro-indolin-2-one CAS Name: (3R)-3-(1-azepanyl)-3-hydroxy-7-methyl-5-nitro-1H-indol-2-one IUPAC Name: (3R)-3-(azepan-1-yl)-3-hydroxy-7-methyl-5-nitro-1H-indol-2-one Traditional Name: (3R)-3-(azepan-1-yl)-3-hydroxy-7-methyl-5-nitro-oxindole Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2)(N3CCCCCC3)O

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])[C@@](C(=O)N2)(N3CCCCCC3)O

InChI

InChI=1S/C15H19N3O4/c1-10-8-11(18(21)22)9-12-13(10)16-14(19)15(12,20)17-6-4-2-3-5-7-17/h8-9,20H,2-7H2,1H3,(H,16,19)/t15-/m1/s1