2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]propanamide

Systemtic Name: 2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]propanamide Openeye Name: 2-[(5-nitro-2-oxo-indolin-6-yl)amino]propanamide CAS Name: 2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]propanamide IUPAC Name: 2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]propanamide Traditional Name: 2-[(2-keto-5-nitro-indolin-6-yl)amino]propionamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]

InChI

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