3-[(5-chloranyl-4-nitro-2-oxidanyl-phenyl)amino]indol-2-one

Systemtic Name: 3-[(5-chloranyl-4-nitro-2-oxidanyl-phenyl)amino]indol-2-one Openeye Name: 3-(5-chloro-2-hydroxy-4-nitro-anilino)indol-2-one CAS Name: 3-(5-chloro-2-hydroxy-4-nitroanilino)-2-indolone IUPAC Name: 3-(5-chloro-2-hydroxy-4-nitroanilino)indol-2-one Traditional Name: 3-(5-chloro-2-hydroxy-4-nitro-anilino)indol-2-one Formula: C14H8ClN3O4 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC(=C(C=C3O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC(=C(C=C3O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN3O4/c15-8-5-10(12(19)6-11(8)18(21)22)16-13-7-3-1-2-4-9(7)17-14(13)20/h1-6,19H,(H,16,17,20)