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

Systemtic Name: methyl 2-[(2,4-dinitrophenyl)amino]-3-methoxy-propanoate Openeye Name: methyl 2-(2,4-dinitroanilino)-3-methoxy-propanoate CAS Name: 2-(2,4-dinitroanilino)-3-methoxypropanoic acid methyl ester IUPAC Name: methyl 2-(2,4-dinitroanilino)-3-methoxypropanoate Traditional Name: 2-(2,4-dinitroanilino)-3-methoxy-propionic acid methyl ester Formula: C11H13N3O7 MolecularWeight: 299.23682

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(=O)OC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCC(C(=O)OC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O7/c1-20-6-9(11(15)21-2)12-8-4-3-7(13(16)17)5-10(8)14(18)19/h3-5,9,12H,6H2,1-2H3