1,10-dinitrophenanthrene

Systemtic Name: 1,10-dinitrophenanthrene Openeye Name: 1,10-dinitrophenanthrene CAS Name: 1,10-dinitrophenanthrene IUPAC Name: 1,10-dinitrophenanthrene Traditional Name: 1,10-dinitrophenanthrene Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3=C(C(=CC=C3)[N+](=O)[O-])C(=CC2=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C3=C(C(=CC=C3)[N+](=O)[O-])C(=CC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O4/c17-15(18)12-7-3-6-11-10-5-2-1-4-9(10)8-13(14(11)12)16(19)20/h1-8H