1-[(4-methoxyphenyl)methyl]-2-nitro-pyrrole-3,4-dicarboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-nitro-pyrrole-3,4-dicarboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-nitro-pyrrole-3,4-dicarboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-nitropyrrole-3,4-dicarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-nitropyrrole-3,4-dicarboxamide Traditional Name: 2-nitro-1-p-anisyl-pyrrole-3,4-dicarboxamide Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=C2[N+](=O)[O-])C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=C2[N+](=O)[O-])C(=O)N)C(=O)N

InChI

InChI=1S/C14H14N4O5/c1-23-9-4-2-8(3-5-9)6-17-7-10(12(15)19)11(13(16)20)14(17)18(21)22/h2-5,7H,6H2,1H3,(H2,15,19)(H2,16,20)