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

Systemtic Name: N-[5-(3-nitrophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-[5-(3-nitrophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]acetamide CAS Name: N-[5-(3-nitrophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]acetamide IUPAC Name: N-[5-(3-nitrophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]acetamide Traditional Name: N-[5-(3-nitrophenyl)-3-(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(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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