ethyl 3-(cyclobutylcarbonylamino)-4-nitro-benzoate

Systemtic Name: ethyl 3-(cyclobutylcarbonylamino)-4-nitro-benzoate Openeye Name: ethyl 3-(cyclobutanecarbonylamino)-4-nitro-benzoate CAS Name: 3-[[cyclobutyl(oxo)methyl]amino]-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-(cyclobutanecarbonylamino)-4-nitrobenzoate Traditional Name: 3-(cyclobutanecarbonylamino)-4-nitro-benzoic acid ethyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)C2CCC2

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)C2CCC2

InChI

InChI=1S/C14H16N2O5/c1-2-21-14(18)10-6-7-12(16(19)20)11(8-10)15-13(17)9-4-3-5-9/h6-9H,2-5H2,1H3,(H,15,17)