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

Systemtic Name: 4-ethoxy-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-ethoxy-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-ethoxy-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-ethoxy-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-ethoxy-N-methyl-3-nitro-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-4-27-17-9-8-14(11-16(17)21(25)26)18(22)19(3)12(2)13-6-5-7-15(10-13)20(23)24/h5-12H,4H2,1-3H3/t12-/m1/s1