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

Systemtic Name: 5-azanyl-3,3-dimethyl-6-nitro-1-propyl-indol-2-one Openeye Name: 5-amino-3,3-dimethyl-6-nitro-1-propyl-indolin-2-one CAS Name: 5-amino-3,3-dimethyl-6-nitro-1-propyl-2-indolone IUPAC Name: 5-amino-3,3-dimethyl-6-nitro-1-propylindol-2-one Traditional Name: 5-amino-3,3-dimethyl-6-nitro-1-propyl-oxindole Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-4-5-15-10-7-11(16(18)19)9(14)6-8(10)13(2,3)12(15)17/h6-7H,4-5,14H2,1-3H3