N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,5-dinitro-benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-10(11-3-5-15(25-2)6-4-11)17-16(20)12-7-13(18(21)22)9-14(8-12)19(23)24/h3-10H,1-2H3,(H,17,20)/t10-/m1/s1