5-nitro-6-(oxan-4-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-nitro-6-(oxan-4-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-nitro-6-(tetrahydropyran-4-ylamino)indolin-2-one CAS Name: 5-nitro-6-(4-oxanylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-nitro-6-(oxan-4-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-nitro-6-(tetrahydropyran-4-ylamino)oxindole Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCC1NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c17-13-6-8-5-12(16(18)19)11(7-10(8)15-13)14-9-1-3-20-4-2-9/h5,7,9,14H,1-4,6H2,(H,15,17)