N-(2-hydroxyethyl)-3-[5-[(3-nitrophenyl)amino]pyridin-3-yl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-[5-[(3-nitrophenyl)amino]pyridin-3-yl]benzamide Openeye Name: N-(2-hydroxyethyl)-3-[5-(3-nitroanilino)-3-pyridyl]benzamide CAS Name: N-(2-hydroxyethyl)-3-[5-(3-nitroanilino)-3-pyridinyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-3-[5-(3-nitroanilino)pyridin-3-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-3-[5-(3-nitroanilino)-3-pyridyl]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCO)C2=CC(=CN=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCO)C2=CC(=CN=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c25-8-7-22-20(26)15-4-1-3-14(9-15)16-10-18(13-21-12-16)23-17-5-2-6-19(11-17)24(27)28/h1-6,9-13,23,25H,7-8H2,(H,22,26)