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

Systemtic Name: [2-[(2,4-dinitrophenyl)amino]phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(2,4-dinitroanilino)phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(2,4-dinitroanilino)phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(2,4-dinitroanilino)phenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(2,4-dinitroanilino)phenyl]-(4-methylpiperidino)methanone Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-13-8-10-21(11-9-13)19(24)15-4-2-3-5-16(15)20-17-7-6-14(22(25)26)12-18(17)23(27)28/h2-7,12-13,20H,8-11H2,1H3