6-chloranyl-N2-[(E)-(3-nitrophenyl)methylideneamino]pyrimidine-2,4-diamine

Systemtic Name: 6-chloranyl-N2-[(E)-(3-nitrophenyl)methylideneamino]pyrimidine-2,4-diamine Openeye Name: 6-chloro-N2-[(E)-(3-nitrophenyl)methyleneamino]pyrimidine-2,4-diamine CAS Name: 6-chloro-N2-[(E)-(3-nitrophenyl)methylideneamino]pyrimidine-2,4-diamine IUPAC Name: 6-chloro-2-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidine-2,4-diamine Traditional Name: (4-amino-6-chloro-pyrimidin-2-yl)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C11H9ClN6O2 MolecularWeight: 292.68116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=NC(=CC(=N2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=NC(=CC(=N2)Cl)N

InChI

InChI=1S/C11H9ClN6O2/c12-9-5-10(13)16-11(15-9)17-14-6-7-2-1-3-8(4-7)18(19)20/h1-6H,(H3,13,15,16,17)/b14-6+