N-(4-methyl-3-nitro-phenyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-4-pyrrol-1-yl-benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-13-4-7-15(12-17(13)21(23)24)19-18(22)14-5-8-16(9-6-14)20-10-2-3-11-20/h2-12H,1H3,(H,19,22)