N-(4-ethyl-3-nitro-phenyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-(4-ethyl-3-nitrophenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-1-methyl-pyrrole-2-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CN2C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-3-10-6-7-11(9-13(10)17(19)20)15-14(18)12-5-4-8-16(12)2/h4-9H,3H2,1-2H3,(H,15,18)