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

Systemtic Name: methyl 2-[(2,4-dinitrophenyl)amino]-3-oxidanyl-propanoate Openeye Name: methyl 2-(2,4-dinitroanilino)-3-hydroxy-propanoate CAS Name: 2-(2,4-dinitroanilino)-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl 2-(2,4-dinitroanilino)-3-hydroxypropanoate Traditional Name: 2-(2,4-dinitroanilino)-3-hydroxy-propionic acid methyl ester Formula: C10H11N3O7 MolecularWeight: 285.21024

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O7/c1-20-10(15)8(5-14)11-7-3-2-6(12(16)17)4-9(7)13(18)19/h2-4,8,11,14H,5H2,1H3