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

Systemtic Name: 2-[[(4-methoxy-3-nitro-phenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(4-methoxy-3-nitro-anilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-methoxy-3-nitroanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-methoxy-3-nitroanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-methoxy-3-nitro-anilino)methyl]isoindoline-1,3-quinone Formula: C16H13N3O5 MolecularWeight: 327.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-24-14-7-6-10(8-13(14)19(22)23)17-9-18-15(20)11-4-2-3-5-12(11)16(18)21/h2-8,17H,9H2,1H3