2-[(2,4-dinitrophenyl)amino]-3-oxidanyl-propanoate

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-3-oxidanyl-propanoate Openeye Name: 2-(2,4-dinitroanilino)-3-hydroxy-propanoate CAS Name: 2-(2,4-dinitroanilino)-3-hydroxypropanoate IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxypropanoate Traditional Name: 2-(2,4-dinitroanilino)-3-hydroxy-propionate Formula: C9H8N3O7- MolecularWeight: 270.17572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O7/c13-4-7(9(14)15)10-6-2-1-5(11(16)17)3-8(6)12(18)19/h1-3,7,10,13H,4H2,(H,14,15)/p-1