3-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[2-[(2-nitrophenyl)amino]ethyl]-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-N-[2-(2-nitroanilino)ethyl]-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-[2-(2-nitroanilino)ethyl]-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-[2-(2-nitroanilino)ethyl]-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-[2-(2-nitroanilino)ethyl]-4-piperidino-benzamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c26-20(22-11-10-21-16-6-2-3-7-17(16)24(27)28)15-8-9-18(19(14-15)25(29)30)23-12-4-1-5-13-23/h2-3,6-9,14,21H,1,4-5,10-13H2,(H,22,26)