N-(2-azanyl-4,5-dinitro-phenyl)ethanamide

Systemtic Name: N-(2-azanyl-4,5-dinitro-phenyl)ethanamide Openeye Name: N-(2-amino-4,5-dinitro-phenyl)acetamide CAS Name: N-(2-amino-4,5-dinitrophenyl)acetamide IUPAC Name: N-(2-amino-4,5-dinitrophenyl)acetamide Traditional Name: N-(2-amino-4,5-dinitro-phenyl)acetamide Formula: C8H8N4O5 MolecularWeight: 240.17292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O5/c1-4(13)10-6-3-8(12(16)17)7(11(14)15)2-5(6)9/h2-3H,9H2,1H3,(H,10,13)