4-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)N3C=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-13-4-5-14(11-17(13)21-8-2-3-9-21)19(24)20-12-15-10-16(22(25)26)6-7-18(15)23/h2-11,23H,12H2,1H3,(H,20,24)