N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-3-nitro-benzamide

Systemtic Name: N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-3-nitro-benzamide Openeye Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-3-nitro-benzamide CAS Name: N-(3-formyl-2,5-dimethyl-1-pyrrolyl)-3-nitrobenzamide IUPAC Name: N-(3-formyl-2,5-dimethylpyrrol-1-yl)-3-nitrobenzamide Traditional Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-3-nitro-benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)C=O

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)C=O

InChI

InChI=1S/C14H13N3O4/c1-9-6-12(8-18)10(2)16(9)15-14(19)11-4-3-5-13(7-11)17(20)21/h3-8H,1-2H3,(H,15,19)