N-[9,10-bis(oxidanylidene)phenanthren-2-yl]-2-nitro-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)phenanthren-2-yl]-2-nitro-benzamide Openeye Name: N-(9,10-dioxo-2-phenanthryl)-2-nitro-benzamide CAS Name: N-(9,10-dioxo-2-phenanthrenyl)-2-nitrobenzamide IUPAC Name: N-(9,10-dioxophenanthren-2-yl)-2-nitrobenzamide Traditional Name: N-(9,10-diketo-2-phenanthryl)-2-nitro-benzamide Formula: C21H12N2O5 MolecularWeight: 372.33038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)C2=O

InChI

InChI=1S/C21H12N2O5/c24-19-15-6-2-1-5-13(15)14-10-9-12(11-17(14)20(19)25)22-21(26)16-7-3-4-8-18(16)23(27)28/h1-11H,(H,22,26)