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

Systemtic Name: 3-azanyl-1-(2-dimethylaminoethyl)-5-nitro-3H-indol-2-one Openeye Name: 3-amino-1-(2-dimethylaminoethyl)-5-nitro-indolin-2-one CAS Name: 3-amino-1-(2-dimethylaminoethyl)-5-nitro-3H-indol-2-one IUPAC Name: 3-amino-1-(2-dimethylaminoethyl)-5-nitro-3H-indol-2-one Traditional Name: 3-amino-1-(2-dimethylaminoethyl)-5-nitro-oxindole Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3/c1-14(2)5-6-15-10-4-3-8(16(18)19)7-9(10)11(13)12(15)17/h3-4,7,11H,5-6,13H2,1-2H3