N-(4-ethoxyphenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: 1-methyl-4-nitro-N-p-phenetyl-pyrrole-2-carboxamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4/c1-3-21-12-6-4-10(5-7-12)15-14(18)13-8-11(17(19)20)9-16(13)2/h4-9H,3H2,1-2H3,(H,15,18)