N2-[(E)-(3-bromophenyl)methylideneamino]-N4,6-dimethyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine

Systemtic Name: N2-[(E)-(3-bromophenyl)methylideneamino]-N4,6-dimethyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: N2-[(E)-(3-bromophenyl)methyleneamino]-N4,6-dimethyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine CAS Name: N2-[(E)-(3-bromophenyl)methylideneamino]-N4,6-dimethyl-5-nitro-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 2-N-[(E)-(3-bromophenyl)methylideneamino]-4-N,6-dimethyl-5-nitro-4-N-phenylpyrimidine-2,4-diamine Traditional Name: [2-[(N'E)-N'-(3-bromobenzylidene)hydrazino]-6-methyl-5-nitro-pyrimidin-4-yl]-methyl-phenyl-amine Formula: C19H17BrN6O2 MolecularWeight: 441.28128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NN=CC2=CC(=CC=C2)Br)N(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N/N=C/C2=CC(=CC=C2)Br)N(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17BrN6O2/c1-13-17(26(27)28)18(25(2)16-9-4-3-5-10-16)23-19(22-13)24-21-12-14-7-6-8-15(20)11-14/h3-12H,1-2H3,(H,22,23,24)/b21-12+