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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O4/c12-10(16)1-2-13-8-5-7-6(4-11(17)14-7)3-9(8)15(18)19/h3,5,13H,1-2,4H2,(H2,12,16)(H,14,17)