2-[3-[(Z)-2-nitroprop-1-enyl]phenoxy]pyrimidine

Systemtic Name: 2-[3-[(Z)-2-nitroprop-1-enyl]phenoxy]pyrimidine Openeye Name: 2-[3-[(Z)-2-nitroprop-1-enyl]phenoxy]pyrimidine CAS Name: 2-[3-[(Z)-2-nitroprop-1-enyl]phenoxy]pyrimidine IUPAC Name: 2-[3-[(Z)-2-nitroprop-1-enyl]phenoxy]pyrimidine Traditional Name: 2-[3-[(Z)-2-nitroprop-1-enyl]phenoxy]pyrimidine Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)OC2=NC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/C1=CC(=CC=C1)OC2=NC=CC=N2)/[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-10(16(17)18)8-11-4-2-5-12(9-11)19-13-14-6-3-7-15-13/h2-9H,1H3/b10-8-