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

Systemtic Name: 4-azanyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-nitro-benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-9-3-5-11(17(9)2)8-16-14(19)10-4-6-12(15)13(7-10)18(20)21/h3-7H,8,15H2,1-2H3,(H,16,19)