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

Systemtic Name: 3-[(2-methoxyphenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(2-methoxyanilino)-5-nitro-indol-2-one CAS Name: 3-(2-methoxyanilino)-5-nitro-2-indolone IUPAC Name: 3-(2-methoxyanilino)-5-nitroindol-2-one Traditional Name: 5-nitro-3-(o-anisidino)indol-2-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-22-13-5-3-2-4-12(13)16-14-10-8-9(18(20)21)6-7-11(10)17-15(14)19/h2-8H,1H3,(H,16,17,19)