(4E)-2-(6-methylpyridin-2-yl)-4-[[(2-nitrophenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(6-methylpyridin-2-yl)-4-[[(2-nitrophenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-2-(6-methyl-2-pyridyl)-4-[(2-nitroanilino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-2-(6-methyl-2-pyridinyl)-4-[(2-nitroanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-2-(6-methylpyridin-2-yl)-4-[(2-nitroanilino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-2-(6-methyl-2-pyridyl)-4-[(2-nitroanilino)methylene]isoquinoline-1,3-quinone Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3/C(=C\NC4=CC=CC=C4[N+](=O)[O-])/C2=O

InChI

InChI=1S/C22H16N4O4/c1-14-7-6-12-20(24-14)25-21(27)16-9-3-2-8-15(16)17(22(25)28)13-23-18-10-4-5-11-19(18)26(29)30/h2-13,23H,1H3/b17-13+