N-(3-methoxyphenyl)-4-nitro-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-(3-methoxyphenyl)-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-(3-methoxyphenyl)-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-nitro-1H-pyrrole-2-carboxamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-19-10-4-2-3-8(5-10)14-12(16)11-6-9(7-13-11)15(17)18/h2-7,13H,1H3,(H,14,16)