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

Systemtic Name: 2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanamide Openeye Name: 2-[(5-nitro-2-oxo-indolin-6-yl)amino]acetamide CAS Name: 2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]acetamide IUPAC Name: 2-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]acetamide Traditional Name: 2-[(2-keto-5-nitro-indolin-6-yl)amino]acetamide Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4/c11-9(15)4-12-7-3-6-5(2-10(16)13-6)1-8(7)14(17)18/h1,3,12H,2,4H2,(H2,11,15)(H,13,16)