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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-4-23-13-6-5-10(7-14(13)22-3)16-15(19)12-8-11(18(20)21)9-17(12)2/h5-9H,4H2,1-3H3,(H,16,19)