N-[2-[7-methoxy-6-[[(4-nitrophenyl)carbonylamino]carbamoyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide

Systemtic Name: N-[2-[7-methoxy-6-[[(4-nitrophenyl)carbonylamino]carbamoyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide Openeye Name: N-[2-[7-methoxy-6-[[(4-nitrobenzoyl)amino]carbamoyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propanamide CAS Name: N-[2-[7-methoxy-6-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylpropanamide IUPAC Name: N-[2-[7-methoxy-6-[[(4-nitrobenzoyl)amino]carbamoyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylpropanamide Traditional Name: N-[2-[7-methoxy-6-[[(4-nitrobenzoyl)amino]carbamoyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-propionamide Formula: C22H24N4O8 MolecularWeight: 472.44796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CCC1=CC2=C(C(=C1C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC)OCO2

Isomeric SMILES

CCC(=O)N(C)CCC1=CC2=C(C(=C1C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC)OCO2

InChI

InChI=1S/C22H24N4O8/c1-4-17(27)25(2)10-9-14-11-16-19(34-12-33-16)20(32-3)18(14)22(29)24-23-21(28)13-5-7-15(8-6-13)26(30)31/h5-8,11H,4,9-10,12H2,1-3H3,(H,23,28)(H,24,29)