4-methoxy-3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methoxy-3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C15H10N4O6S MolecularWeight: 374.3281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O6S/c1-25-12-5-2-8(6-11(12)19(23)24)14(20)17-15-16-10-4-3-9(18(21)22)7-13(10)26-15/h2-7H,1H3,(H,16,17,20)