N1-[4-(2,4-dimethyl-5-nitro-1H-pyrrol-3-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[4-(2,4-dimethyl-5-nitro-1H-pyrrol-3-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[4-(2,4-dimethyl-5-nitro-1H-pyrrol-3-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[4-(2,4-dimethyl-5-nitro-1H-pyrrol-3-yl)-2-pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[4-(2,4-dimethyl-5-nitro-1H-pyrrol-3-yl)pyrimidin-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[4-(2,4-dimethyl-5-nitro-1H-pyrrol-3-yl)pyrimidin-2-yl]amino]phenyl]-dimethyl-amine Formula: C18H20N6O2 MolecularWeight: 352.3904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)N(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)N(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O2/c1-11-16(12(2)20-17(11)24(25)26)15-9-10-19-18(22-15)21-13-5-7-14(8-6-13)23(3)4/h5-10,20H,1-4H3,(H,19,21,22)