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

Systemtic Name: 3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-4-piperidino-benzamide Formula: C19H17N5O5S MolecularWeight: 427.43378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5S/c25-18(21-19-20-14-6-5-13(23(26)27)11-17(14)30-19)12-4-7-15(16(10-12)24(28)29)22-8-2-1-3-9-22/h4-7,10-11H,1-3,8-9H2,(H,20,21,25)