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

Systemtic Name: N-(2-aminocarbonylphenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-carbamoylphenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-carbamoylphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-carbamoylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-carbamoylphenyl)-4-methoxy-3-nitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-23-13-7-6-9(8-12(13)18(21)22)15(20)17-11-5-3-2-4-10(11)14(16)19/h2-8H,1H3,(H2,16,19)(H,17,20)