5-azanyl-1-butyl-3,3-dimethyl-6-nitro-indol-2-one

Systemtic Name: 5-azanyl-1-butyl-3,3-dimethyl-6-nitro-indol-2-one Openeye Name: 5-amino-1-butyl-3,3-dimethyl-6-nitro-indolin-2-one CAS Name: 5-amino-1-butyl-3,3-dimethyl-6-nitro-2-indolone IUPAC Name: 5-amino-1-butyl-3,3-dimethyl-6-nitroindol-2-one Traditional Name: 5-amino-1-butyl-3,3-dimethyl-6-nitro-oxindole Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c1-4-5-6-16-11-8-12(17(19)20)10(15)7-9(11)14(2,3)13(16)18/h7-8H,4-6,15H2,1-3H3