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

Systemtic Name: 3-[(4-hydroxyphenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(4-hydroxyanilino)-5-nitro-indol-2-one CAS Name: 3-(4-hydroxyanilino)-5-nitro-2-indolone IUPAC Name: 3-(4-hydroxyanilino)-5-nitroindol-2-one Traditional Name: 3-(4-hydroxyanilino)-5-nitro-indol-2-one Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])O

InChI

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