6-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-nitro-pyrimidin-4-amine CAS Name: 6-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitro-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-nitropyrimidin-4-amine Traditional Name: [4-[(E)-[(6-chloro-5-nitro-pyrimidin-4-yl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C13H13ClN6O2 MolecularWeight: 320.73432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN6O2/c1-19(2)10-5-3-9(4-6-10)7-17-18-13-11(20(21)22)12(14)15-8-16-13/h3-8H,1-2H3,(H,15,16,18)/b17-7+