4-methoxy-6-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-5-amine

Systemtic Name: 4-methoxy-6-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-5-amine Openeye Name: 4-methoxy-6-[(E)-(3-nitrophenyl)methyleneamino]pyrimidin-5-amine CAS Name: 4-methoxy-6-[(E)-(3-nitrophenyl)methylideneamino]-5-pyrimidinamine IUPAC Name: 4-methoxy-6-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-5-amine Traditional Name: [4-methoxy-6-[(E)-(3-nitrobenzylidene)amino]pyrimidin-5-yl]amine Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1N)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=NC(=C1N)/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3/c1-20-12-10(13)11(15-7-16-12)14-6-8-3-2-4-9(5-8)17(18)19/h2-7H,13H2,1H3/b14-6+