N-(4-methylphenyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-nitro-9,10-dioxo-N-(p-tolyl)anthracene-2-carboxamide CAS Name: N-(4-methylphenyl)-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(4-methylphenyl)-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: 9,10-diketo-1-nitro-N-(p-tolyl)anthracene-2-carboxamide Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O5/c1-12-6-8-13(9-7-12)23-22(27)17-11-10-16-18(19(17)24(28)29)21(26)15-5-3-2-4-14(15)20(16)25/h2-11H,1H3,(H,23,27)