N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]butanamide

Systemtic Name: N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]butanamide Openeye Name: N-[3-nitro-4-(2-pyridylmethyl)phenyl]butanamide CAS Name: N-[3-nitro-4-(2-pyridinylmethyl)phenyl]butanamide IUPAC Name: N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]butanamide Traditional Name: N-[3-nitro-4-(2-pyridylmethyl)phenyl]butyramide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)CC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)CC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-2-5-16(20)18-14-8-7-12(15(11-14)19(21)22)10-13-6-3-4-9-17-13/h3-4,6-9,11H,2,5,10H2,1H3,(H,18,20)