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

Systemtic Name: 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: 9,10-diketo-1-nitro-anthracene-2-carboxamide Formula: C15H8N2O5 MolecularWeight: 296.23442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H8N2O5/c16-15(20)10-6-5-9-11(12(10)17(21)22)14(19)8-4-2-1-3-7(8)13(9)18/h1-6H,(H2,16,20)