N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-9,10-diketo-1-nitro-anthracene-2-carboxamide Formula: C19H12N4O5S MolecularWeight: 408.38738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O5S/c1-2-13-21-22-19(29-13)20-18(26)12-8-7-11-14(15(12)23(27)28)17(25)10-6-4-3-5-9(10)16(11)24/h3-8H,2H2,1H3,(H,20,22,26)