2-(4-ethoxy-2-nitro-phenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxy-2-nitro-phenyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxy-2-nitro-phenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(4-ethoxy-2-nitrophenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxy-2-nitrophenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-ethoxy-2-nitro-phenyl)-4H-isoquinoline-1,3-quinone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-2-24-12-7-8-14(15(10-12)19(22)23)18-16(20)9-11-5-3-4-6-13(11)17(18)21/h3-8,10H,2,9H2,1H3