ethyl 3-methyl-2-[(4-nitro-2-oxidanyl-phenyl)carbamoylamino]butanoate

Systemtic Name: ethyl 3-methyl-2-[(4-nitro-2-oxidanyl-phenyl)carbamoylamino]butanoate Openeye Name: ethyl 2-[(2-hydroxy-4-nitro-phenyl)carbamoylamino]-3-methyl-butanoate CAS Name: 2-[[(2-hydroxy-4-nitroanilino)-oxomethyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(2-hydroxy-4-nitrophenyl)carbamoylamino]-3-methylbutanoate Traditional Name: 2-[(2-hydroxy-4-nitro-phenyl)carbamoylamino]-3-methyl-butyric acid ethyl ester Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

CCOC(=O)C(C(C)C)NC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C14H19N3O6/c1-4-23-13(19)12(8(2)3)16-14(20)15-10-6-5-9(17(21)22)7-11(10)18/h5-8,12,18H,4H2,1-3H3,(H2,15,16,20)