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

Systemtic Name: 4-nitro-9,10-bis(oxidanylidene)anthracene-1-carboxamide Openeye Name: 4-nitro-9,10-dioxo-anthracene-1-carboxamide CAS Name: 4-nitro-9,10-dioxo-1-anthracenecarboxamide IUPAC Name: 4-nitro-9,10-dioxoanthracene-1-carboxamide Traditional Name: 9,10-diketo-4-nitro-anthracene-1-carboxamide Formula: C15H8N2O5 MolecularWeight: 296.23442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)[N+](=O)[O-])C(=O)N

InChI

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