[2-[(2,4-dinitrophenyl)amino]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [2-[(2,4-dinitrophenyl)amino]phenyl]-piperidin-1-yl-methanone Openeye Name: [2-(2,4-dinitroanilino)phenyl]-(1-piperidyl)methanone CAS Name: [2-(2,4-dinitroanilino)phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-(2,4-dinitroanilino)phenyl]-piperidin-1-ylmethanone Traditional Name: [2-(2,4-dinitroanilino)phenyl]-piperidino-methanone Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c23-18(20-10-4-1-5-11-20)14-6-2-3-7-15(14)19-16-9-8-13(21(24)25)12-17(16)22(26)27/h2-3,6-9,12,19H,1,4-5,10-11H2