3-nitro-N-(2-nitrophenyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(2-nitrophenyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(2-nitrophenyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-(2-nitrophenyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(2-nitrophenyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(2-nitrophenyl)-4-pyrrolidino-benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c22-17(18-13-5-1-2-6-14(13)20(23)24)12-7-8-15(16(11-12)21(25)26)19-9-3-4-10-19/h1-2,5-8,11H,3-4,9-10H2,(H,18,22)