3-[(4-nitrophenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-nitrophenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(4-nitroanilino)indolin-2-one CAS Name: 3-(4-nitroanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-nitroanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(4-nitroanilino)oxindole Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c18-14-13(11-3-1-2-4-12(11)16-14)15-9-5-7-10(8-6-9)17(19)20/h1-8,13,15H,(H,16,18)