5-[methylamino-(5-nitrofuran-2-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[methylamino-(5-nitrofuran-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[methylamino-(5-nitro-2-furyl)methyl]indolin-2-one CAS Name: 5-[methylamino-(5-nitro-2-furanyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[methylamino-(5-nitrofuran-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[methylamino-(5-nitro-2-furyl)methyl]oxindole Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)NC(=O)C2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CNC(C1=CC2=C(C=C1)NC(=O)C2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-15-14(11-4-5-13(21-11)17(19)20)8-2-3-10-9(6-8)7-12(18)16-10/h2-6,14-15H,7H2,1H3,(H,16,18)