2-[[(2-methyl-5-nitro-phenyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(2-methyl-5-nitro-phenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(2-methyl-5-nitro-anilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-methyl-5-nitroanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-methyl-5-nitroanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-methyl-5-nitro-anilino)methyl]isoindoline-1,3-quinone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O4/c1-10-6-7-11(19(22)23)8-14(10)17-9-18-15(20)12-4-2-3-5-13(12)16(18)21/h2-8,17H,9H2,1H3