1-nitro-9,10-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide

Systemtic Name: 1-nitro-9,10-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide Openeye Name: 1-nitro-9,10-dioxo-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide CAS Name: 1-nitro-9,10-dioxo-N-[(1R)-1-phenylethyl]-2-anthracenecarboxamide IUPAC Name: 1-nitro-9,10-dioxo-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide Traditional Name: 9,10-diketo-1-nitro-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O5/c1-13(14-7-3-2-4-8-14)24-23(28)18-12-11-17-19(20(18)25(29)30)22(27)16-10-6-5-9-15(16)21(17)26/h2-13H,1H3,(H,24,28)/t13-/m1/s1