4-[5-[6-nitro-3-[5-(3-oxidanylidenebutyl)-1H-pyrrol-2-yl]quinoxalin-2-yl]-1H-pyrrol-2-yl]butan-2-one

Systemtic Name: 4-[5-[6-nitro-3-[5-(3-oxidanylidenebutyl)-1H-pyrrol-2-yl]quinoxalin-2-yl]-1H-pyrrol-2-yl]butan-2-one Openeye Name: 4-[5-[6-nitro-3-[5-(3-oxobutyl)-1H-pyrrol-2-yl]quinoxalin-2-yl]-1H-pyrrol-2-yl]butan-2-one CAS Name: 4-[5-[6-nitro-3-[5-(3-oxobutyl)-1H-pyrrol-2-yl]-2-quinoxalinyl]-1H-pyrrol-2-yl]-2-butanone IUPAC Name: 4-[5-[6-nitro-3-[5-(3-oxobutyl)-1H-pyrrol-2-yl]quinoxalin-2-yl]-1H-pyrrol-2-yl]butan-2-one Traditional Name: 4-[5-[3-[5-(3-ketobutyl)-1H-pyrrol-2-yl]-6-nitro-quinoxalin-2-yl]-1H-pyrrol-2-yl]butan-2-one Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(N1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C4=CC=C(N4)CCC(=O)C

Isomeric SMILES

CC(=O)CCC1=CC=C(N1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C4=CC=C(N4)CCC(=O)C

InChI

InChI=1S/C24H23N5O4/c1-14(30)3-5-16-7-10-20(25-16)23-24(21-11-8-17(26-21)6-4-15(2)31)28-22-13-18(29(32)33)9-12-19(22)27-23/h7-13,25-26H,3-6H2,1-2H3