6-methoxy-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine

Systemtic Name: 6-methoxy-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Openeye Name: 6-methoxy-5-nitro-N-(4-phenylazophenyl)pyrimidin-4-amine CAS Name: 6-methoxy-5-nitro-N-(4-phenyldiazenylphenyl)-4-pyrimidinamine IUPAC Name: 6-methoxy-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Traditional Name: (6-methoxy-5-nitro-pyrimidin-4-yl)-(4-phenylazophenyl)amine Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C17H14N6O3/c1-26-17-15(23(24)25)16(18-11-19-17)20-12-7-9-14(10-8-12)22-21-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)