5-[[[3-[(E)-2-(6-methylpyridin-2-yl)ethenyl]phenyl]amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-[[[3-[(E)-2-(6-methylpyridin-2-yl)ethenyl]phenyl]amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[[3-[(E)-2-(6-methyl-2-pyridyl)vinyl]anilino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[[3-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]anilino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-[[3-[(E)-2-(6-methylpyridin-2-yl)ethenyl]anilino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[[3-[(E)-2-(6-methyl-2-pyridyl)vinyl]anilino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=CC2=CC(=CC=C2)NCC3=CC(=CC4=C3NC(=O)C(=O)N4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)/C=C/C2=CC(=CC=C2)NCC3=CC(=CC4=C3NC(=O)C(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4/c1-14-4-2-6-17(25-14)9-8-15-5-3-7-18(10-15)24-13-16-11-19(28(31)32)12-20-21(16)27-23(30)22(29)26-20/h2-12,24H,13H2,1H3,(H,26,29)(H,27,30)/b9-8+