4-methoxy-3-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-10(11-5-7-16-8-6-11)17-15(19)12-3-4-14(22-2)13(9-12)18(20)21/h3-10H,1-2H3,(H,17,19)/t10-/m1/s1