6-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]pyrimidin-4-amine

Systemtic Name: 6-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-methoxy-N-[(E)-(2-nitrophenyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]pyrimidin-4-amine Traditional Name: (6-methoxypyrimidin-4-yl)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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