2-[(2-cyano-4-nitro-phenyl)-methyl-amino]ethanoate

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)-methyl-amino]ethanoate Openeye Name: 2-(2-cyano-N-methyl-4-nitro-anilino)acetate CAS Name: 2-(2-cyano-N-methyl-4-nitroanilino)acetate IUPAC Name: 2-(2-cyano-N-methyl-4-nitroanilino)acetate Traditional Name: 2-(2-cyano-N-methyl-4-nitro-anilino)acetate Formula: C10H8N3O4- MolecularWeight: 234.18822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c1-12(6-10(14)15)9-3-2-8(13(16)17)4-7(9)5-11/h2-4H,6H2,1H3,(H,14,15)/p-1