2-[[(2,4-dimethylphenyl)amino]methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[[(2,4-dimethylphenyl)amino]methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(2,4-dimethylanilino)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(2,4-dimethylanilino)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(2,4-dimethylanilino)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[(2,4-dimethylanilino)methyl]-4-nitro-isoindoline-1,3-quinone Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O4/c1-10-6-7-13(11(2)8-10)18-9-19-16(21)12-4-3-5-14(20(23)24)15(12)17(19)22/h3-8,18H,9H2,1-2H3