N-[(2-methoxypyridin-4-yl)methyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[(2-methoxy-4-pyridyl)methyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[(2-methoxy-4-pyridinyl)methyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[(2-methoxypyridin-4-yl)methyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[(2-methoxy-4-pyridyl)methyl]-3-nitro-benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c1-28-19-11-14(9-10-21-19)13-22-20(25)15-7-8-17(18(12-15)24(26)27)23-16-5-3-2-4-6-16/h2-12,23H,13H2,1H3,(H,22,25)