N-(2-methyl-4-nitro-phenyl)-3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(6-nitro-3-pyridyl)piperazin-1-yl]propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propanamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(6-nitro-3-pyridyl)piperazino]propionamide Formula: C19H22N6O5 MolecularWeight: 414.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O5/c1-14-12-15(24(27)28)2-4-17(14)21-19(26)6-7-22-8-10-23(11-9-22)16-3-5-18(20-13-16)25(29)30/h2-5,12-13H,6-11H2,1H3,(H,21,26)