N-(3-methoxyphenyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(3-methoxyphenyl)-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: 9,10-diketo-N-(3-methoxyphenyl)-1-nitro-anthracene-2-carboxamide Formula: C22H14N2O6 MolecularWeight: 402.35636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O6/c1-30-13-6-4-5-12(11-13)23-22(27)17-10-9-16-18(19(17)24(28)29)21(26)15-8-3-2-7-14(15)20(16)25/h2-11H,1H3,(H,23,27)