2,3-dinitro-1-phenyl-naphthalene

Systemtic Name: 2,3-dinitro-1-phenyl-naphthalene Openeye Name: 2,3-dinitro-1-phenyl-naphthalene CAS Name: 2,3-dinitro-1-phenylnaphthalene IUPAC Name: 2,3-dinitro-1-phenylnaphthalene Traditional Name: 2,3-dinitro-1-phenyl-naphthalene Formula: C16H10N2O4 MolecularWeight: 294.2616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c19-17(20)14-10-12-8-4-5-9-13(12)15(16(14)18(21)22)11-6-2-1-3-7-11/h1-10H