3-[(2-aminocarbonyl-4-nitro-phenyl)amino]propanoate

Systemtic Name: 3-[(2-aminocarbonyl-4-nitro-phenyl)amino]propanoate Openeye Name: 3-(2-carbamoyl-4-nitro-anilino)propanoate CAS Name: 3-(2-carbamoyl-4-nitroanilino)propanoate IUPAC Name: 3-(2-carbamoyl-4-nitroanilino)propanoate Traditional Name: 3-(2-carbamoyl-4-nitro-anilino)propionate Formula: C10H10N3O5- MolecularWeight: 252.2035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c11-10(16)7-5-6(13(17)18)1-2-8(7)12-4-3-9(14)15/h1-2,5,12H,3-4H2,(H2,11,16)(H,14,15)/p-1