ethyl 1-[(2-methyl-4-nitro-phenyl)carbamoyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[(2-methyl-4-nitro-phenyl)carbamoyl]cyclopropane-1-carboxylate Openeye Name: ethyl 1-[(2-methyl-4-nitro-phenyl)carbamoyl]cyclopropanecarboxylate CAS Name: 1-[(2-methyl-4-nitroanilino)-oxomethyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-methyl-4-nitrophenyl)carbamoyl]cyclopropane-1-carboxylate Traditional Name: 1-[(2-methyl-4-nitro-phenyl)carbamoyl]cyclopropanecarboxylic acid ethyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1(CC1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N2O5/c1-3-21-13(18)14(6-7-14)12(17)15-11-5-4-10(16(19)20)8-9(11)2/h4-5,8H,3,6-7H2,1-2H3,(H,15,17)