2-(3-azanyl-5-nitro-2-oxidanylidene-3H-indol-1-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3-azanyl-5-nitro-2-oxidanylidene-3H-indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-amino-5-nitro-2-oxo-indolin-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(3-amino-2-keto-5-nitro-indolin-1-yl)-N,N-dimethyl-acetamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)N

InChI

InChI=1S/C12H14N4O4/c1-14(2)10(17)6-15-9-4-3-7(16(19)20)5-8(9)11(13)12(15)18/h3-5,11H,6,13H2,1-2H3