N-[(3-aminocarbonylphenyl)methyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[(3-aminocarbonylphenyl)methyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(3-carbamoylphenyl)methyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[(3-carbamoylphenyl)methyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(3-carbamoylphenyl)methyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-(3-carbamoylbenzyl)-2-methoxy-5-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H15N3O5/c1-24-14-6-5-12(19(22)23)8-13(14)16(21)18-9-10-3-2-4-11(7-10)15(17)20/h2-8H,9H2,1H3,(H2,17,20)(H,18,21)