[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]-(2-nitrophenyl)methanone

Systemtic Name: [4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [4-(2-methoxy-5-nitro-anilino)-1-piperidyl]-(2-nitrophenyl)methanone CAS Name: [4-(2-methoxy-5-nitroanilino)-1-piperidinyl]-(2-nitrophenyl)methanone IUPAC Name: [4-(2-methoxy-5-nitroanilino)piperidin-1-yl]-(2-nitrophenyl)methanone Traditional Name: [4-(2-methoxy-5-nitro-anilino)piperidino]-(2-nitrophenyl)methanone Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-29-18-7-6-14(22(25)26)12-16(18)20-13-8-10-21(11-9-13)19(24)15-4-2-3-5-17(15)23(27)28/h2-7,12-13,20H,8-11H2,1H3