N,N-bis[(4-nitrophenoxy)methyl]ethanamide

Systemtic Name: N,N-bis[(4-nitrophenoxy)methyl]ethanamide Openeye Name: N,N-bis[(4-nitrophenoxy)methyl]acetamide CAS Name: N,N-bis[(4-nitrophenoxy)methyl]acetamide IUPAC Name: N,N-bis[(4-nitrophenoxy)methyl]acetamide Traditional Name: N,N-bis[(4-nitrophenoxy)methyl]acetamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(COC1=CC=C(C=C1)[N+](=O)[O-])COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(COC1=CC=C(C=C1)[N+](=O)[O-])COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O7/c1-12(20)17(10-25-15-6-2-13(3-7-15)18(21)22)11-26-16-8-4-14(5-9-16)19(23)24/h2-9H,10-11H2,1H3