4-methoxy-3-nitro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-(3-pyridylcarbamoyl)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-[oxo-(3-pyridinylamino)methyl]phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[2-(3-pyridylcarbamoyl)phenyl]benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-29-18-9-8-13(11-17(18)24(27)28)19(25)23-16-7-3-2-6-15(16)20(26)22-14-5-4-10-21-12-14/h2-12H,1H3,(H,22,26)(H,23,25)