N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide

Systemtic Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Openeye Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide CAS Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide IUPAC Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide Traditional Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide Formula: C15H10N4O5S MolecularWeight: 358.3287

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5S/c1-17-12-8-9(18(21)22)6-7-13(12)25-15(17)16-14(20)10-4-2-3-5-11(10)19(23)24/h2-8H,1H3