3-nitro-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 3-nitro-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C19H15N3O3/c23-19(16-2-1-3-18(13-16)22(24)25)21-17-6-4-14(5-7-17)12-15-8-10-20-11-9-15/h1-11,13H,12H2,(H,21,23)