9-nitrophenanthrene-1,2-dicarboxylate

Systemtic Name: 9-nitrophenanthrene-1,2-dicarboxylate Openeye Name: 9-nitrophenanthrene-1,2-dicarboxylate CAS Name: 9-nitrophenanthrene-1,2-dicarboxylate IUPAC Name: 9-nitrophenanthrene-1,2-dicarboxylate Traditional Name: 9-nitrophenanthrene-1,2-dicarboxylate Formula: C16H7NO6-2 MolecularWeight: 309.22988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9NO6/c18-15(19)11-6-5-9-8-3-1-2-4-10(8)13(17(22)23)7-12(9)14(11)16(20)21/h1-7H,(H,18,19)(H,20,21)/p-2