4-[(E)-2-nitroethenyl]-2-phenyl-1,2,3-triazole

Systemtic Name: 4-[(E)-2-nitroethenyl]-2-phenyl-1,2,3-triazole Openeye Name: 4-[(E)-2-nitrovinyl]-2-phenyl-triazole CAS Name: 4-[(E)-2-nitroethenyl]-2-phenyltriazole IUPAC Name: 4-[(E)-2-nitroethenyl]-2-phenyltriazole Traditional Name: 4-[(E)-2-nitrovinyl]-2-phenyl-triazole Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O2/c15-13(16)7-6-9-8-11-14(12-9)10-4-2-1-3-5-10/h1-8H/b7-6+