3-[(4-methyl-2-oxidanyl-phenyl)amino]-5-nitro-indol-2-one

Systemtic Name: 3-[(4-methyl-2-oxidanyl-phenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(2-hydroxy-4-methyl-anilino)-5-nitro-indol-2-one CAS Name: 3-(2-hydroxy-4-methylanilino)-5-nitro-2-indolone IUPAC Name: 3-(2-hydroxy-4-methylanilino)-5-nitroindol-2-one Traditional Name: 3-(2-hydroxy-4-methyl-anilino)-5-nitro-indol-2-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])O

InChI

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