5-azanyl-6-nitro-3,3-bis(prop-2-enyl)-1H-indol-2-one

Systemtic Name: 5-azanyl-6-nitro-3,3-bis(prop-2-enyl)-1H-indol-2-one Openeye Name: 3,3-diallyl-5-amino-6-nitro-indolin-2-one CAS Name: 5-amino-6-nitro-3,3-bis(prop-2-enyl)-1H-indol-2-one IUPAC Name: 5-amino-6-nitro-3,3-bis(prop-2-enyl)-1H-indol-2-one Traditional Name: 3,3-diallyl-5-amino-6-nitro-oxindole Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N)CC=C

Isomeric SMILES

C=CCC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])N)CC=C

InChI

InChI=1S/C14H15N3O3/c1-3-5-14(6-4-2)9-7-10(15)12(17(19)20)8-11(9)16-13(14)18/h3-4,7-8H,1-2,5-6,15H2,(H,16,18)