6-azanyl-5-nitro-3-prop-2-enyl-1,3-dihydroindol-2-one

Systemtic Name: 6-azanyl-5-nitro-3-prop-2-enyl-1,3-dihydroindol-2-one Openeye Name: 3-allyl-6-amino-5-nitro-indolin-2-one CAS Name: 6-amino-5-nitro-3-prop-2-enyl-1,3-dihydroindol-2-one IUPAC Name: 6-amino-5-nitro-3-prop-2-enyl-1,3-dihydroindol-2-one Traditional Name: 3-allyl-6-amino-5-nitro-oxindole Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC(=C(C=C2NC1=O)N)[N+](=O)[O-]

Isomeric SMILES

C=CCC1C2=CC(=C(C=C2NC1=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-2-3-6-7-4-10(14(16)17)8(12)5-9(7)13-11(6)15/h2,4-6H,1,3,12H2,(H,13,15)