N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide

Systemtic Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Openeye Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide CAS Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide IUPAC Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide Traditional Name: N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Formula: C15H10N4O5S MolecularWeight: 358.3287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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