N-[(Z)-2-cyano-1-(dimethylamino)-2-nitro-ethenyl]ethanamide

Systemtic Name: N-[(Z)-2-cyano-1-(dimethylamino)-2-nitro-ethenyl]ethanamide Openeye Name: N-[(Z)-2-cyano-1-(dimethylamino)-2-nitro-vinyl]acetamide CAS Name: N-[(Z)-2-cyano-1-(dimethylamino)-2-nitroethenyl]acetamide IUPAC Name: N-[(Z)-2-cyano-1-(dimethylamino)-2-nitroethenyl]acetamide Traditional Name: N-[(Z)-2-cyano-1-(dimethylamino)-2-nitro-vinyl]acetamide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/C(=C(\C#N)/[N+](=O)[O-])/N(C)C

InChI

InChI=1S/C7H10N4O3/c1-5(12)9-7(10(2)3)6(4-8)11(13)14/h1-3H3,(H,9,12)/b7-6-