N-[4-[ethanoyl(nitro)amino]-2,3-dinitro-phenyl]ethanamide

Systemtic Name: N-[4-[ethanoyl(nitro)amino]-2,3-dinitro-phenyl]ethanamide Openeye Name: N-[4-[acetyl(nitro)amino]-2,3-dinitro-phenyl]acetamide CAS Name: N-[4-[acetyl(nitro)amino]-2,3-dinitrophenyl]acetamide IUPAC Name: N-[4-[acetyl(nitro)amino]-2,3-dinitrophenyl]acetamide Traditional Name: N-[4-[acetyl(nitro)amino]-2,3-dinitro-phenyl]acetamide Formula: C10H9N5O8 MolecularWeight: 327.20716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O8/c1-5(16)11-7-3-4-8(12(6(2)17)15(22)23)10(14(20)21)9(7)13(18)19/h3-4H,1-2H3,(H,11,16)