N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-(2-chloro-5-nitro-benzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN5O2/c1-8-5-9(2)17-13(16-8)18-15-7-10-6-11(19(20)21)3-4-12(10)14/h3-7H,1-2H3,(H,16,17,18)/b15-7+