methyl 4-[[4-(cyclopropylcarbamoyl)-2-nitro-phenyl]amino]butanoate

Systemtic Name: methyl 4-[[4-(cyclopropylcarbamoyl)-2-nitro-phenyl]amino]butanoate Openeye Name: methyl 4-[4-(cyclopropylcarbamoyl)-2-nitro-anilino]butanoate CAS Name: 4-[4-[(cyclopropylamino)-oxomethyl]-2-nitroanilino]butanoic acid methyl ester IUPAC Name: methyl 4-[4-(cyclopropylcarbamoyl)-2-nitroanilino]butanoate Traditional Name: 4-[4-(cyclopropylcarbamoyl)-2-nitro-anilino]butyric acid methyl ester Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC1=C(C=C(C=C1)C(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCCNC1=C(C=C(C=C1)C(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-23-14(19)3-2-8-16-12-7-4-10(9-13(12)18(21)22)15(20)17-11-5-6-11/h4,7,9,11,16H,2-3,5-6,8H2,1H3,(H,17,20)