(3S)-3-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-5-nitro-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-(5-amino-3-methyl-isoxazol-4-yl)-3-hydroxy-5-nitro-indolin-2-one CAS Name: (3S)-3-(5-amino-3-methyl-4-isoxazolyl)-3-hydroxy-5-nitro-1H-indol-2-one IUPAC Name: (3S)-3-(5-amino-3-methyl-1,2-oxazol-4-yl)-3-hydroxy-5-nitro-1H-indol-2-one Traditional Name: (3S)-3-(5-amino-3-methyl-isoxazol-4-yl)-3-hydroxy-5-nitro-oxindole Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O)N

Isomeric SMILES

CC1=NOC(=C1[C@]2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O)N

InChI

InChI=1S/C12H10N4O5/c1-5-9(10(13)21-15-5)12(18)7-4-6(16(19)20)2-3-8(7)14-11(12)17/h2-4,18H,13H2,1H3,(H,14,17)/t12-/m0/s1