3-nitro-4-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]benzamide

Systemtic Name: 3-nitro-4-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]benzamide Openeye Name: 3-nitro-4-[(6-pyrrolidin-1-yl-3-pyridyl)methylamino]benzamide CAS Name: 3-nitro-4-[[6-(1-pyrrolidinyl)-3-pyridinyl]methylamino]benzamide IUPAC Name: 3-nitro-4-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]benzamide Traditional Name: 3-nitro-4-[(6-pyrrolidino-3-pyridyl)methylamino]benzamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O3/c18-17(23)13-4-5-14(15(9-13)22(24)25)19-10-12-3-6-16(20-11-12)21-7-1-2-8-21/h3-6,9,11,19H,1-2,7-8,10H2,(H2,18,23)