6-[(2-azanylcyclopropyl)amino]-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-[(2-azanylcyclopropyl)amino]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-[(2-aminocyclopropyl)amino]-5-nitro-indolin-2-one CAS Name: 6-[(2-aminocyclopropyl)amino]-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-[(2-aminocyclopropyl)amino]-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-[(2-aminocyclopropyl)amino]-5-nitro-oxindole Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-])N

Isomeric SMILES

C1C(C1NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H12N4O3/c12-6-3-8(6)13-9-4-7-5(2-11(16)14-7)1-10(9)15(17)18/h1,4,6,8,13H,2-3,12H2,(H,14,16)