[4-[(2-methoxy-4-nitro-phenyl)amino]piperidin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-[(2-methoxy-4-nitro-phenyl)amino]piperidin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-(2-methoxy-4-nitro-anilino)-1-piperidyl]-(3-nitrophenyl)methanone CAS Name: [4-(2-methoxy-4-nitroanilino)-1-piperidinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-(2-methoxy-4-nitroanilino)piperidin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-(2-methoxy-4-nitro-anilino)piperidino]-(3-nitrophenyl)methanone Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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