N-cyclopropyl-2-[4-[(2,4-dinitrophenyl)amino]piperidin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(2,4-dinitrophenyl)amino]piperidin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(2,4-dinitroanilino)-1-piperidyl]acetamide CAS Name: N-cyclopropyl-2-[4-(2,4-dinitroanilino)-1-piperidinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(2,4-dinitroanilino)piperidin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(2,4-dinitroanilino)piperidino]acetamide Formula: C16H21N5O5 MolecularWeight: 363.36844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCC(CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CN2CCC(CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O5/c22-16(18-11-1-2-11)10-19-7-5-12(6-8-19)17-14-4-3-13(20(23)24)9-15(14)21(25)26/h3-4,9,11-12,17H,1-2,5-8,10H2,(H,18,22)