N-(4-aminocarbonylphenyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(4-carbamoylphenyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(4-carbamoylphenyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(4-carbamoylphenyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(4-carbamoylphenyl)-2-methoxy-5-nitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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