N-(3-ethylphenyl)-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(3-ethylphenyl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(3-ethylphenyl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(3-ethylphenyl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(3-ethylphenyl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(3-ethylphenyl)-2-(methylamino)-5-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

InChI

InChI=1S/C16H17N3O3/c1-3-11-5-4-6-12(9-11)18-16(20)14-10-13(19(21)22)7-8-15(14)17-2/h4-10,17H,3H2,1-2H3,(H,18,20)