3-azanyl-1-(3-methylbutyl)-5-nitro-3H-indol-2-one

Systemtic Name: 3-azanyl-1-(3-methylbutyl)-5-nitro-3H-indol-2-one Openeye Name: 3-amino-1-isopentyl-5-nitro-indolin-2-one CAS Name: 3-amino-1-(3-methylbutyl)-5-nitro-3H-indol-2-one IUPAC Name: 3-amino-1-(3-methylbutyl)-5-nitro-3H-indol-2-one Traditional Name: 3-amino-1-isoamyl-5-nitro-oxindole Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

InChI

InChI=1S/C13H17N3O3/c1-8(2)5-6-15-11-4-3-9(16(18)19)7-10(11)12(14)13(15)17/h3-4,7-8,12H,5-6,14H2,1-2H3