3-nitro-N-pyridin-3-yl-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-pyridin-3-yl-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(3-pyridyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-(3-pyridinyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-pyridin-3-yl-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(3-pyridyl)-4-pyrrolidino-benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c21-16(18-13-4-3-7-17-11-13)12-5-6-14(15(10-12)20(22)23)19-8-1-2-9-19/h3-7,10-11H,1-2,8-9H2,(H,18,21)