2-(methylamino)-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-(methylamino)-5-nitro-N-tetralin-5-yl-benzamide CAS Name: 2-(methylamino)-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-(methylamino)-5-nitro-N-tetralin-5-yl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H19N3O3/c1-19-16-10-9-13(21(23)24)11-15(16)18(22)20-17-8-4-6-12-5-2-3-7-14(12)17/h4,6,8-11,19H,2-3,5,7H2,1H3,(H,20,22)