methyl 2-[[2-[(2,4-dinitrophenyl)amino]-3-methyl-pentanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[(2,4-dinitrophenyl)amino]-3-methyl-pentanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-(2,4-dinitroanilino)-3-methyl-pentanoyl]amino]acetate CAS Name: 2-[[2-(2,4-dinitroanilino)-3-methyl-1-oxopentyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(2,4-dinitroanilino)-3-methylpentanoyl]amino]acetate Traditional Name: 2-[[2-(2,4-dinitroanilino)-3-methyl-pentanoyl]amino]acetic acid methyl ester Formula: C15H20N4O7 MolecularWeight: 368.3419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O7/c1-4-9(2)14(15(21)16-8-13(20)26-3)17-11-6-5-10(18(22)23)7-12(11)19(24)25/h5-7,9,14,17H,4,8H2,1-3H3,(H,16,21)