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

Systemtic Name: 3-[[3-(hydroxymethyl)phenyl]amino]-5-nitro-indol-2-one Openeye Name: 3-[3-(hydroxymethyl)anilino]-5-nitro-indol-2-one CAS Name: 3-[3-(hydroxymethyl)anilino]-5-nitro-2-indolone IUPAC Name: 3-[3-(hydroxymethyl)anilino]-5-nitroindol-2-one Traditional Name: 3-(3-methylolanilino)-5-nitro-indol-2-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4/c19-8-9-2-1-3-10(6-9)16-14-12-7-11(18(21)22)4-5-13(12)17-15(14)20/h1-7,19H,8H2,(H,16,17,20)