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[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name:[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate
Openeye Name:[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl] cyclobutanecarboxylate
CAS Name:cyclobutanecarboxylic acid [2-(2-methyl-3-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-3-nitroanilino)-2-oxoethyl] cyclobutanecarboxylate
Traditional Name:cyclobutanecarboxylic acid [2-keto-2-(2-methyl-3-nitro-anilino)ethyl] ester
Formula: C14H16N2O5
MolecularWeight: 292.28724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC(=O)C2CCC2


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC(=O)C2CCC2


InChI

InChI=1S/C14H16N2O5/c1-9-11(6-3-7-12(9)16(19)20)15-13(17)8-21-14(18)10-4-2-5-10/h3,6-7,10H,2,4-5,8H2,1H3,(H,15,17)


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