N-[(4-methoxyphenyl)methyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: 9,10-diketo-1-nitro-N-p-anisyl-anthracene-2-carboxamide Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O6/c1-31-14-8-6-13(7-9-14)12-24-23(28)18-11-10-17-19(20(18)25(29)30)22(27)16-5-3-2-4-15(16)21(17)26/h2-11H,12H2,1H3,(H,24,28)