N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-nitro-benzamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-nitro-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O3/c1-13-6-7-14(2)21(13)17-10-8-16(9-11-17)20-19(23)15-4-3-5-18(12-15)22(24)25/h3-12H,1-2H3,(H,20,23)