1-methyl-3-[(5-nitro-2-propoxy-phenyl)carbonylamino]-4-propyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-3-[(5-nitro-2-propoxy-phenyl)carbonylamino]-4-propyl-pyrrole-2-carboxamide Openeye Name: 1-methyl-3-[(5-nitro-2-propoxy-benzoyl)amino]-4-propyl-pyrrole-2-carboxamide CAS Name: 1-methyl-3-[[(5-nitro-2-propoxyphenyl)-oxomethyl]amino]-4-propyl-2-pyrrolecarboxamide IUPAC Name: 1-methyl-3-[(5-nitro-2-propoxybenzoyl)amino]-4-propylpyrrole-2-carboxamide Traditional Name: 1-methyl-3-[(5-nitro-2-propoxy-benzoyl)amino]-4-propyl-pyrrole-2-carboxamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5/c1-4-6-12-11-22(3)17(18(20)24)16(12)21-19(25)14-10-13(23(26)27)7-8-15(14)28-9-5-2/h7-8,10-11H,4-6,9H2,1-3H3,(H2,20,24)(H,21,25)