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

Systemtic Name: N-cyclopropyl-2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(5-nitro-2-oxo-indolin-6-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(2-keto-5-nitro-indolin-6-yl)amino]acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CNC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c18-12-4-7-3-11(17(20)21)10(5-9(7)16-12)14-6-13(19)15-8-1-2-8/h3,5,8,14H,1-2,4,6H2,(H,15,19)(H,16,18)