2-bromanyl-N1-(6-chloranyl-2-methyl-5-nitro-pyrimidin-4-yl)-6-methoxy-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: 2-bromanyl-N1-(6-chloranyl-2-methyl-5-nitro-pyrimidin-4-yl)-6-methoxy-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: 2-bromo-N1-(6-chloro-2-methyl-5-nitro-pyrimidin-4-yl)-6-methoxy-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: 2-bromo-N1-(6-chloro-2-methyl-5-nitro-4-pyrimidinyl)-6-methoxy-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 2-bromo-1-N-(6-chloro-2-methyl-5-nitropyrimidin-4-yl)-6-methoxy-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [3-bromo-4-[(6-chloro-2-methyl-5-nitro-pyrimidin-4-yl)amino]-5-methoxy-phenyl]-dimethyl-amine Formula: C14H15BrClN5O3 MolecularWeight: 416.6576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])NC2=C(C=C(C=C2Br)N(C)C)OC

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])NC2=C(C=C(C=C2Br)N(C)C)OC

InChI

InChI=1S/C14H15BrClN5O3/c1-7-17-13(16)12(21(22)23)14(18-7)19-11-9(15)5-8(20(2)3)6-10(11)24-4/h5-6H,1-4H3,(H,17,18,19)