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4-ethoxy-5-methoxy-N-methyl-2-nitro-N-[1-(3-nitrophenyl)ethyl]benzamide

4-ethoxy-5-methoxy-N-methyl-2-nitro-N-[1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name:4-ethoxy-5-methoxy-N-methyl-2-nitro-N-[1-(3-nitrophenyl)ethyl]benzamide
Openeye Name:4-ethoxy-5-methoxy-N-methyl-2-nitro-N-[1-(3-nitrophenyl)ethyl]benzamide
CAS Name:4-ethoxy-5-methoxy-N-methyl-2-nitro-N-[1-(3-nitrophenyl)ethyl]benzamide
IUPAC Name:4-ethoxy-5-methoxy-N-methyl-2-nitro-N-[1-(3-nitrophenyl)ethyl]benzamide
Traditional Name:4-ethoxy-5-methoxy-N-methyl-2-nitro-N-[1-(3-nitrophenyl)ethyl]benzamide
Formula: C19H21N3O7
MolecularWeight: 403.38594
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21N3O7/c1-5-29-18-11-16(22(26)27)15(10-17(18)28-4)19(23)20(3)12(2)13-7-6-8-14(9-13)21(24)25/h6-12H,5H2,1-4H3


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