N-[azanyl-[(2-ethyl-4-nitro-phenyl)amino]methylidene]ethanamide

Systemtic Name: N-[azanyl-[(2-ethyl-4-nitro-phenyl)amino]methylidene]ethanamide Openeye Name: N-[amino-(2-ethyl-4-nitro-anilino)methylene]acetamide CAS Name: N-[amino-(2-ethyl-4-nitroanilino)methylidene]acetamide IUPAC Name: N-[amino-(2-ethyl-4-nitroanilino)methylidene]acetamide Traditional Name: N-[amino-(2-ethyl-4-nitro-anilino)methylene]acetamide Formula: C11H14N4O3 MolecularWeight: 250.25386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)[N+](=O)[O-])NC(=NC(=O)C)N

Isomeric SMILES

CCC1=C(C=CC(=C1)[N+](=O)[O-])NC(=NC(=O)C)N

InChI

InChI=1S/C11H14N4O3/c1-3-8-6-9(15(17)18)4-5-10(8)14-11(12)13-7(2)16/h4-6H,3H2,1-2H3,(H3,12,13,14,16)