N-(1-azanyl-2,2-dinitro-ethenyl)ethanamide

Systemtic Name: N-(1-azanyl-2,2-dinitro-ethenyl)ethanamide Openeye Name: N-(1-amino-2,2-dinitro-vinyl)acetamide CAS Name: N-(1-amino-2,2-dinitroethenyl)acetamide IUPAC Name: N-(1-amino-2,2-dinitroethenyl)acetamide Traditional Name: N-(1-amino-2,2-dinitro-vinyl)acetamide Formula: C4H6N4O5 MolecularWeight: 190.11424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N4O5/c1-2(9)6-3(5)4(7(10)11)8(12)13/h5H2,1H3,(H,6,9)