N-[4-(2,4,6-trinitrophenoxy)phenyl]ethanamide

Systemtic Name: N-[4-(2,4,6-trinitrophenoxy)phenyl]ethanamide Openeye Name: N-[4-(2,4,6-trinitrophenoxy)phenyl]acetamide CAS Name: N-[4-(2,4,6-trinitrophenoxy)phenyl]acetamide IUPAC Name: N-[4-(2,4,6-trinitrophenoxy)phenyl]acetamide Traditional Name: N-[4-(2,4,6-trinitrophenoxy)phenyl]acetamide Formula: C14H10N4O8 MolecularWeight: 362.2512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O8/c1-8(19)15-9-2-4-11(5-3-9)26-14-12(17(22)23)6-10(16(20)21)7-13(14)18(24)25/h2-7H,1H3,(H,15,19)