3-[(2-nitro-4-oxidanyl-phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-nitro-4-oxidanyl-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(4-hydroxy-2-nitro-anilino)indolin-2-one CAS Name: 3-(4-hydroxy-2-nitroanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-hydroxy-2-nitroanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(4-hydroxy-2-nitro-anilino)oxindole Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-8-5-6-11(12(7-8)17(20)21)15-13-9-3-1-2-4-10(9)16-14(13)19/h1-7,13,15,18H,(H,16,19)