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

Systemtic Name: 2-[2-[(4-methoxy-2-nitro-phenyl)amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-methoxy-2-nitro-anilino)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-methoxy-2-nitroanilino)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-methoxy-2-nitroanilino)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-methoxy-2-nitro-anilino)ethyl]isoindoline-1,3-quinone Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-25-11-6-7-14(15(10-11)20(23)24)18-8-9-19-16(21)12-4-2-3-5-13(12)17(19)22/h2-7,10,18H,8-9H2,1H3