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

Systemtic Name: 5-nitro-N-(3-nitrophenyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-nitro-N-(3-nitrophenyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-nitro-N-(3-nitrophenyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-nitro-N-(3-nitrophenyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-nitro-N-(3-nitrophenyl)-2-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)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c22-17(18-12-4-3-5-13(10-12)20(23)24)15-11-14(21(25)26)6-7-16(15)19-8-1-2-9-19/h3-7,10-11H,1-2,8-9H2,(H,18,22)