5-nitro-3-[(4-propan-2-ylphenyl)amino]indol-2-one

Systemtic Name: 5-nitro-3-[(4-propan-2-ylphenyl)amino]indol-2-one Openeye Name: 3-(4-isopropylanilino)-5-nitro-indol-2-one CAS Name: 5-nitro-3-(4-propan-2-ylanilino)-2-indolone IUPAC Name: 5-nitro-3-(4-propan-2-ylanilino)indol-2-one Traditional Name: 3-cumidino-5-nitro-indol-2-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-10(2)11-3-5-12(6-4-11)18-16-14-9-13(20(22)23)7-8-15(14)19-17(16)21/h3-10H,1-2H3,(H,18,19,21)