3-azanyl-1-hexyl-5-nitro-3H-indol-2-one

Systemtic Name: 3-azanyl-1-hexyl-5-nitro-3H-indol-2-one Openeye Name: 3-amino-1-hexyl-5-nitro-indolin-2-one CAS Name: 3-amino-1-hexyl-5-nitro-3H-indol-2-one IUPAC Name: 3-amino-1-hexyl-5-nitro-3H-indol-2-one Traditional Name: 3-amino-1-hexyl-5-nitro-oxindole Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

InChI

InChI=1S/C14H19N3O3/c1-2-3-4-5-8-16-12-7-6-10(17(19)20)9-11(12)13(15)14(16)18/h6-7,9,13H,2-5,8,15H2,1H3