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

Systemtic Name: 2-[(2-aminocarbonyl-4-nitro-phenyl)-methyl-amino]ethanoate Openeye Name: 2-(2-carbamoyl-N-methyl-4-nitro-anilino)acetate CAS Name: 2-(2-carbamoyl-N-methyl-4-nitroanilino)acetate IUPAC Name: 2-(2-carbamoyl-N-methyl-4-nitroanilino)acetate Traditional Name: 2-(2-carbamoyl-N-methyl-4-nitro-anilino)acetate Formula: C10H10N3O5- MolecularWeight: 252.2035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c1-12(5-9(14)15)8-3-2-6(13(17)18)4-7(8)10(11)16/h2-4H,5H2,1H3,(H2,11,16)(H,14,15)/p-1