N-ethyl-3-methyl-4-nitro-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-ethyl-3-methyl-4-nitro-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-ethyl-3-methyl-4-nitro-N-(4-pyridylmethyl)benzamide CAS Name: N-ethyl-3-methyl-4-nitro-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-ethyl-3-methyl-4-nitro-N-(pyridin-4-ylmethyl)benzamide Traditional Name: N-ethyl-3-methyl-4-nitro-N-(4-pyridylmethyl)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O3/c1-3-18(11-13-6-8-17-9-7-13)16(20)14-4-5-15(19(21)22)12(2)10-14/h4-10H,3,11H2,1-2H3