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

Systemtic Name: 2-[(4-aminocarbonyl-2-nitro-phenyl)-methyl-amino]ethanoic acid Openeye Name: 2-(4-carbamoyl-N-methyl-2-nitro-anilino)acetic acid CAS Name: 2-(4-carbamoyl-N-methyl-2-nitroanilino)acetic acid IUPAC Name: 2-(4-carbamoyl-N-methyl-2-nitroanilino)acetic acid Traditional Name: 2-(4-carbamoyl-N-methyl-2-nitro-anilino)acetic acid Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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