1-[5-[3-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-6-nitro-quinoxalin-2-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[3-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-6-nitro-quinoxalin-2-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[3-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-6-nitro-quinoxalin-2-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[3-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-6-nitro-2-quinoxalinyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[3-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-6-nitroquinoxalin-2-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[3-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-6-nitro-quinoxalin-2-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C4=C(C(=C(N4)C)C(=O)C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C4=C(C(=C(N4)C)C(=O)C)C

InChI

InChI=1S/C24H23N5O4/c1-10-19(14(5)30)12(3)25-21(10)23-24(22-11(2)20(15(6)31)13(4)26-22)28-18-9-16(29(32)33)7-8-17(18)27-23/h7-9,25-26H,1-6H3