2-ethoxy-N-(1-methyl-4-propyl-pyrrol-3-yl)-5-nitro-benzamide; methanamide

Systemtic Name: 2-ethoxy-N-(1-methyl-4-propyl-pyrrol-3-yl)-5-nitro-benzamide; methanamide Openeye Name: 2-ethoxy-N-(1-methyl-4-propyl-pyrrol-3-yl)-5-nitro-benzamide; formamide CAS Name: 2-ethoxy-N-(1-methyl-4-propyl-3-pyrrolyl)-5-nitrobenzamide; formamide IUPAC Name: 2-ethoxy-N-(1-methyl-4-propylpyrrol-3-yl)-5-nitrobenzamide; formamide Traditional Name: 2-ethoxy-N-(1-methyl-4-propyl-pyrrol-3-yl)-5-nitro-benzamide; formamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCC)C.C(=O)N

Isomeric SMILES

CCCC1=CN(C=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCC)C.C(=O)N

InChI

InChI=1S/C17H21N3O4.CH3NO/c1-4-6-12-10-19(3)11-15(12)18-17(21)14-9-13(20(22)23)7-8-16(14)24-5-2;2-1-3/h7-11H,4-6H2,1-3H3,(H,18,21);1H,(H2,2,3)