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

Systemtic Name: 2-(3-azanyl-5-nitro-2-oxidanylidene-3H-indol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-amino-5-nitro-2-oxo-indolin-1-yl)-N-isopropyl-acetamide CAS Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-amino-5-nitro-2-oxo-3H-indol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(3-amino-2-keto-5-nitro-indolin-1-yl)-N-isopropyl-acetamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4/c1-7(2)15-11(18)6-16-10-4-3-8(17(20)21)5-9(10)12(14)13(16)19/h3-5,7,12H,6,14H2,1-2H3,(H,15,18)