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N2,N6-bis(6-nitro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide

N2,N6-bis(6-nitro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name:N2,N6-bis(6-nitro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide
Openeye Name:N2,N6-bis(6-nitro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide
CAS Name:N2,N6-bis(6-nitro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide
IUPAC Name:2-N,6-N-bis(6-nitro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide
Traditional Name:N,N'-bis(6-nitro-1,3-benzothiazol-2-yl)dipicolinamide
Formula: C21H11N7O6S2
MolecularWeight: 521.48534
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C21H11N7O6S2/c29-18(25-20-23-12-6-4-10(27(31)32)8-16(12)35-20)14-2-1-3-15(22-14)19(30)26-21-24-13-7-5-11(28(33)34)9-17(13)36-21/h1-9H,(H,23,25,29)(H,24,26,30)


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