1-azido-9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-2-carboxamide

Systemtic Name: 1-azido-9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-2-carboxamide Openeye Name: 1-azido-N-benzyl-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-azido-9,10-dioxo-N-(phenylmethyl)-2-anthracenecarboxamide IUPAC Name: 1-azido-N-benzyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-azido-N-benzyl-9,10-diketo-anthracene-2-carboxamide Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N4O3/c23-26-25-19-17(22(29)24-12-13-6-2-1-3-7-13)11-10-16-18(19)21(28)15-9-5-4-8-14(15)20(16)27/h1-11H,12H2,(H,24,29)