2-(4-ethoxy-2-nitro-phenyl)-7-methoxy-4-[(2-phenylhydrazinyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxy-2-nitro-phenyl)-7-methoxy-4-[(2-phenylhydrazinyl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxy-2-nitro-phenyl)-7-methoxy-4-[(2-phenylhydrazino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxy-2-nitrophenyl)-7-methoxy-4-[(phenylhydrazo)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxy-2-nitrophenyl)-7-methoxy-4-[(2-phenylhydrazinyl)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(4-ethoxy-2-nitro-phenyl)-7-methoxy-4-[(N'-phenylhydrazino)methylene]isoquinoline-1,3-quinone Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)C(=CNNC4=CC=CC=C4)C2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)C(=CNNC4=CC=CC=C4)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O6/c1-3-35-18-10-12-22(23(14-18)29(32)33)28-24(30)20-13-17(34-2)9-11-19(20)21(25(28)31)15-26-27-16-7-5-4-6-8-16/h4-15,26-27H,3H2,1-2H3