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

Systemtic Name: 3-[(5-nitro-2-oxidanyl-phenyl)amino]indol-2-one Openeye Name: 3-(2-hydroxy-5-nitro-anilino)indol-2-one CAS Name: 3-(2-hydroxy-5-nitroanilino)-2-indolone IUPAC Name: 3-(2-hydroxy-5-nitroanilino)indol-2-one Traditional Name: 3-(2-hydroxy-5-nitro-anilino)indol-2-one Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H9N3O4/c18-12-6-5-8(17(20)21)7-11(12)15-13-9-3-1-2-4-10(9)16-14(13)19/h1-7,18H,(H,15,16,19)