2-(2-methoxyethylamino)-N-naphthalen-1-yl-5-nitro-benzamide

Systemtic Name: 2-(2-methoxyethylamino)-N-naphthalen-1-yl-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-N-(1-naphthyl)-5-nitro-benzamide CAS Name: 2-(2-methoxyethylamino)-N-(1-naphthalenyl)-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-naphthalen-1-yl-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-N-(1-naphthyl)-5-nitro-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O4/c1-27-12-11-21-18-10-9-15(23(25)26)13-17(18)20(24)22-19-8-4-6-14-5-2-3-7-16(14)19/h2-10,13,21H,11-12H2,1H3,(H,22,24)