3-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-pyrrolidino-benzamide Formula: C24H19N5O6 MolecularWeight: 473.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O6/c30-23(15-7-9-20(21(13-15)29(33)34)27-11-3-4-12-27)25-18-6-2-1-5-17(18)24-26-19-14-16(28(31)32)8-10-22(19)35-24/h1-2,5-10,13-14H,3-4,11-12H2,(H,25,30)