6-azanyl-5-nitro-3-propan-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 6-azanyl-5-nitro-3-propan-2-yl-1,3-dihydroindol-2-one Openeye Name: 6-amino-3-isopropyl-5-nitro-indolin-2-one CAS Name: 6-amino-5-nitro-3-propan-2-yl-1,3-dihydroindol-2-one IUPAC Name: 6-amino-5-nitro-3-propan-2-yl-1,3-dihydroindol-2-one Traditional Name: 6-amino-3-isopropyl-5-nitro-oxindole Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2NC1=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2NC1=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c1-5(2)10-6-3-9(14(16)17)7(12)4-8(6)13-11(10)15/h3-5,10H,12H2,1-2H3,(H,13,15)