1-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]naphthalene

Systemtic Name: 1-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]naphthalene Openeye Name: 1-[(E)-2-(2,4,6-trinitrophenyl)vinyl]naphthalene CAS Name: 1-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]naphthalene IUPAC Name: 1-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]naphthalene Traditional Name: 1-[(E)-2-picrylvinyl]naphthalene Formula: C18H11N3O6 MolecularWeight: 365.29644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O6/c22-19(23)14-10-17(20(24)25)16(18(11-14)21(26)27)9-8-13-6-3-5-12-4-1-2-7-15(12)13/h1-11H/b9-8+