1-methyl-4-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrole-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: 1-methyl-4-nitro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrrole-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-3-8-17-15(21)12-6-4-5-7-13(12)18-16(22)14-9-11(20(23)24)10-19(14)2/h3-7,9-10H,1,8H2,2H3,(H,17,21)(H,18,22)