N4-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-methyl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N4-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N4-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N4-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 4-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: (2-amino-6-methyl-5-nitro-pyrimidin-4-yl)-[(E)-1-(4-chlorophenyl)ethylideneamino]amine Formula: C13H13ClN6O2 MolecularWeight: 320.73432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN6O2/c1-7(9-3-5-10(14)6-4-9)18-19-12-11(20(21)22)8(2)16-13(15)17-12/h3-6H,1-2H3,(H3,15,16,17,19)/b18-7+