N-(2-aminocarbonylphenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(2-carbamoylphenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(2-carbamoylphenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(2-carbamoylphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(2-carbamoylphenyl)-4-ethoxy-3-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-2-24-14-8-7-10(9-13(14)19(22)23)16(21)18-12-6-4-3-5-11(12)15(17)20/h3-9H,2H2,1H3,(H2,17,20)(H,18,21)