[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-(4-ethoxy-3-nitro-phenyl)methanone

Systemtic Name: [4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-(4-ethoxy-3-nitro-phenyl)methanone Openeye Name: [4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-(4-ethoxy-3-nitro-phenyl)methanone CAS Name: [4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-(4-ethoxy-3-nitrophenyl)methanone IUPAC Name: [4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-(4-ethoxy-3-nitrophenyl)methanone Traditional Name: [4-(2-chloro-6-nitro-phenyl)piperazino]-(4-ethoxy-3-nitro-phenyl)methanone Formula: C19H19ClN4O6 MolecularWeight: 434.83036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O6/c1-2-30-17-7-6-13(12-16(17)24(28)29)19(25)22-10-8-21(9-11-22)18-14(20)4-3-5-15(18)23(26)27/h3-7,12H,2,8-11H2,1H3