N-[(4-methoxyphenyl)methyl]-4-nitro-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: 4-nitro-N-p-anisyl-1H-pyrrole-2-carboxamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-20-11-4-2-9(3-5-11)7-15-13(17)12-6-10(8-14-12)16(18)19/h2-6,8,14H,7H2,1H3,(H,15,17)