N4-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N4-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N4-[(E)-(4-bromophenyl)methyleneamino]-6-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N4-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 4-N-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: (2-amino-6-methyl-5-nitro-pyrimidin-4-yl)-[(E)-(4-bromobenzylidene)amino]amine Formula: C12H11BrN6O2 MolecularWeight: 351.15874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN6O2/c1-7-10(19(20)21)11(17-12(14)16-7)18-15-6-8-2-4-9(13)5-3-8/h2-6H,1H3,(H3,14,16,17,18)/b15-6+