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

Systemtic Name: 1-azido-9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-carboxamide Openeye Name: 1-azido-9,10-dioxo-N-phenyl-anthracene-2-carboxamide CAS Name: 1-azido-9,10-dioxo-N-phenyl-2-anthracenecarboxamide IUPAC Name: 1-azido-9,10-dioxo-N-phenylanthracene-2-carboxamide Traditional Name: 1-azido-9,10-diketo-N-phenyl-anthracene-2-carboxamide Formula: C21H12N4O3 MolecularWeight: 368.34498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12N4O3/c22-25-24-18-16(21(28)23-12-6-2-1-3-7-12)11-10-15-17(18)20(27)14-9-5-4-8-13(14)19(15)26/h1-11H,(H,23,28)