6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione

Systemtic Name: 6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione Openeye Name: 6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1,4-dimethyl-7-nitro-quinoxaline-2,3-dione CAS Name: 6-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1,4-dimethyl-7-nitroquinoxaline-2,3-dione IUPAC Name: 6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1,4-dimethyl-7-nitroquinoxaline-2,3-dione Traditional Name: 6-[4-(2,3-dimethylphenyl)piperazino]-1,4-dimethyl-7-nitro-quinoxaline-2,3-quinone Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C=C4C(=C3)N(C(=O)C(=O)N4C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C=C4C(=C3)N(C(=O)C(=O)N4C)C)[N+](=O)[O-])C

InChI

InChI=1S/C22H25N5O4/c1-14-6-5-7-16(15(14)2)25-8-10-26(11-9-25)19-12-17-18(13-20(19)27(30)31)24(4)22(29)21(28)23(17)3/h5-7,12-13H,8-11H2,1-4H3