(3S)-5-methoxy-1,3-dimethyl-3-[(E)-2-nitroethenyl]indol-2-one

Systemtic Name: (3S)-5-methoxy-1,3-dimethyl-3-[(E)-2-nitroethenyl]indol-2-one Openeye Name: (3S)-5-methoxy-1,3-dimethyl-3-[(E)-2-nitrovinyl]indolin-2-one CAS Name: (3S)-5-methoxy-1,3-dimethyl-3-[(E)-2-nitroethenyl]-2-indolone IUPAC Name: (3S)-5-methoxy-1,3-dimethyl-3-[(E)-2-nitroethenyl]indol-2-one Traditional Name: (3S)-5-methoxy-1,3-dimethyl-3-[(E)-2-nitrovinyl]oxindole Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)C=C[N+](=O)[O-]

Isomeric SMILES

C[C@@]1(C2=C(C=CC(=C2)OC)N(C1=O)C)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-13(6-7-15(17)18)10-8-9(19-3)4-5-11(10)14(2)12(13)16/h4-8H,1-3H3/b7-6+/t13-/m0/s1