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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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