N-[3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name: N-[3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-[3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]acetamide CAS Name: N-[3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]acetamide IUPAC Name: N-[3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]acetamide Traditional Name: N-[3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]acetamide Formula: C16H11N5O5S MolecularWeight: 385.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(N=C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N=C1N(N=C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5S/c1-10(22)17-16-19(12-6-8-14(9-7-12)21(25)26)18-15(27-16)11-2-4-13(5-3-11)20(23)24/h2-9H,1H3