1-[4-[(E)-2-nitroprop-1-enyl]phenyl]-1,2,4-triazole

Systemtic Name: 1-[4-[(E)-2-nitroprop-1-enyl]phenyl]-1,2,4-triazole Openeye Name: 1-[4-[(E)-2-nitroprop-1-enyl]phenyl]-1,2,4-triazole CAS Name: 1-[4-[(E)-2-nitroprop-1-enyl]phenyl]-1,2,4-triazole IUPAC Name: 1-[4-[(E)-2-nitroprop-1-enyl]phenyl]-1,2,4-triazole Traditional Name: 1-[4-[(E)-2-nitroprop-1-enyl]phenyl]-1,2,4-triazole Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)N2C=NC=N2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)N2C=NC=N2)/[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O2/c1-9(15(16)17)6-10-2-4-11(5-3-10)14-8-12-7-13-14/h2-8H,1H3/b9-6+