(6Z)-6-(nitrosomethylidene)-2-[(E)-2-phenylethenyl]-1H-pyrimidine

Systemtic Name: (6Z)-6-(nitrosomethylidene)-2-[(E)-2-phenylethenyl]-1H-pyrimidine Openeye Name: (6Z)-6-(nitrosomethylene)-2-[(E)-styryl]-1H-pyrimidine CAS Name: (6Z)-6-(nitrosomethylidene)-2-[(E)-2-phenylethenyl]-1H-pyrimidine IUPAC Name: (6Z)-6-(nitrosomethylidene)-2-[(E)-2-phenylethenyl]-1H-pyrimidine Traditional Name: (6Z)-6-(nitrosomethylene)-2-[(E)-styryl]-1H-pyrimidine Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC=CC(=CN=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC=C/C(=C/N=O)/N2

InChI

InChI=1S/C13H11N3O/c17-15-10-12-8-9-14-13(16-12)7-6-11-4-2-1-3-5-11/h1-10H,(H,14,16)/b7-6+,12-10-