N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-11(12-5-3-7-14(9-12)18(21)22)17(2)16(20)13-6-4-8-15(10-13)19(23)24/h3-11H,1-2H3/t11-/m1/s1