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

Systemtic Name: 2-(3-azanyl-5-nitro-2-oxidanylidene-3H-indol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3-amino-5-nitro-2-oxo-indolin-1-yl)-N-methyl-acetamide CAS Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)-N-methylacetamide IUPAC Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)-N-methylacetamide Traditional Name: 2-(3-amino-2-keto-5-nitro-indolin-1-yl)-N-methyl-acetamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c1-13-9(16)5-14-8-3-2-6(15(18)19)4-7(8)10(12)11(14)17/h2-4,10H,5,12H2,1H3,(H,13,16)