N-[[1-(2-acetamidoethyl)-4-methanoyl-5-methyl-pyrrol-2-yl]methyl]-4-nitro-benzamide

Systemtic Name: N-[[1-(2-acetamidoethyl)-4-methanoyl-5-methyl-pyrrol-2-yl]methyl]-4-nitro-benzamide Openeye Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methyl-pyrrol-2-yl]methyl]-4-nitro-benzamide CAS Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methyl-2-pyrrolyl]methyl]-4-nitrobenzamide IUPAC Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methylpyrrol-2-yl]methyl]-4-nitrobenzamide Traditional Name: N-[[1-(2-acetamidoethyl)-4-formyl-5-methyl-pyrrol-2-yl]methyl]-4-nitro-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCNC(=O)C)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(C=C(N1CCNC(=O)C)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H20N4O5/c1-12-15(11-23)9-17(21(12)8-7-19-13(2)24)10-20-18(25)14-3-5-16(6-4-14)22(26)27/h3-6,9,11H,7-8,10H2,1-2H3,(H,19,24)(H,20,25)