6-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]pyrimidin-4-amine

Systemtic Name: 6-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-methoxy-N-[(E)-(4-nitrophenyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-methoxy-N-[(E)-(4-nitrophenyl)methylideneamino]pyrimidin-4-amine Traditional Name: (6-methoxypyrimidin-4-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C12H11N5O3 MolecularWeight: 273.24744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=NC(=C1)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3/c1-20-12-6-11(13-8-14-12)16-15-7-9-2-4-10(5-3-9)17(18)19/h2-8H,1H3,(H,13,14,16)/b15-7+