N-(4-nitramido-2,3-dinitro-phenyl)ethanamide

Systemtic Name: N-(4-nitramido-2,3-dinitro-phenyl)ethanamide Openeye Name: N-(4-nitramido-2,3-dinitro-phenyl)acetamide CAS Name: N-(4-nitramido-2,3-dinitrophenyl)acetamide IUPAC Name: N-(4-nitramido-2,3-dinitrophenyl)acetamide Traditional Name: N-(4-nitramido-2,3-dinitro-phenyl)acetamide Formula: C8H7N5O7 MolecularWeight: 285.17048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O7/c1-4(14)9-5-2-3-6(10-13(19)20)8(12(17)18)7(5)11(15)16/h2-3,10H,1H3,(H,9,14)