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

Systemtic Name: 3-methyl-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C15H10N4O5S MolecularWeight: 358.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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