1-[3-(ethylamino)-2-oxidanyl-propyl]-5-nitro-3H-indol-2-one

Systemtic Name: 1-[3-(ethylamino)-2-oxidanyl-propyl]-5-nitro-3H-indol-2-one Openeye Name: 1-[3-(ethylamino)-2-hydroxy-propyl]-5-nitro-indolin-2-one CAS Name: 1-[3-(ethylamino)-2-hydroxypropyl]-5-nitro-3H-indol-2-one IUPAC Name: 1-[3-(ethylamino)-2-hydroxypropyl]-5-nitro-3H-indol-2-one Traditional Name: 1-[3-(ethylamino)-2-hydroxy-propyl]-5-nitro-oxindole Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CN1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCNCC(CN1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H17N3O4/c1-2-14-7-11(17)8-15-12-4-3-10(16(19)20)5-9(12)6-13(15)18/h3-5,11,14,17H,2,6-8H2,1H3