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

Systemtic Name: N-[4-[ethanoyl(nitro)amino]-2,3-dinitro-phenyl]-N-nitro-ethanamide Openeye Name: N-[4-[acetyl(nitro)amino]-2,3-dinitro-phenyl]-N-nitro-acetamide CAS Name: N-[4-[acetyl(nitro)amino]-2,3-dinitrophenyl]-N-nitroacetamide IUPAC Name: N-[4-[acetyl(nitro)amino]-2,3-dinitrophenyl]-N-nitroacetamide Traditional Name: N-[4-[acetyl(nitro)amino]-2,3-dinitro-phenyl]-N-nitro-acetamide Formula: C10H8N6O10 MolecularWeight: 372.20472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O10/c1-5(17)11(15(23)24)7-3-4-8(12(6(2)18)16(25)26)10(14(21)22)9(7)13(19)20/h3-4H,1-2H3