4,6-dimethyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C

InChI

InChI=1S/C14H13N5O4/c1-8-3-9(2)17-14(16-8)18-15-6-10-4-12-13(23-7-22-12)5-11(10)19(20)21/h3-6H,7H2,1-2H3,(H,16,17,18)/b15-6-