(3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-[(E)-2-nitroethenyl]-1H-indol-2-one

Systemtic Name: (3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-[(E)-2-nitroethenyl]-1H-indol-2-one Openeye Name: (3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-[(E)-2-nitrovinyl]indolin-2-one CAS Name: (3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-[(E)-2-nitroethenyl]-1H-indol-2-one IUPAC Name: (3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-[(E)-2-nitroethenyl]-1H-indol-2-one Traditional Name: (3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-[(E)-2-nitrovinyl]oxindole Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C2=C(C=CC(=C2)OC)NC1=O)C=C[N+](=O)[O-])C

Isomeric SMILES

CC(=CC[C@@]1(C2=C(C=CC(=C2)OC)NC1=O)/C=C/[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O4/c1-11(2)6-7-16(8-9-18(20)21)13-10-12(22-3)4-5-14(13)17-15(16)19/h4-6,8-10H,7H2,1-3H3,(H,17,19)/b9-8+/t16-/m0/s1