ethyl 2,2-dimethyl-1-[(4-nitrophenyl)carbamoylamino]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2,2-dimethyl-1-[(4-nitrophenyl)carbamoylamino]cyclopropane-1-carboxylate Openeye Name: ethyl 2,2-dimethyl-1-[(4-nitrophenyl)carbamoylamino]cyclopropanecarboxylate CAS Name: 2,2-dimethyl-1-[[(4-nitroanilino)-oxomethyl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2,2-dimethyl-1-[(4-nitrophenyl)carbamoylamino]cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-1-[(4-nitrophenyl)carbamoylamino]cyclopropanecarboxylic acid ethyl ester Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-4-23-12(19)15(9-14(15,2)3)17-13(20)16-10-5-7-11(8-6-10)18(21)22/h5-8H,4,9H2,1-3H3,(H2,16,17,20)