3-nitro-4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]benzamide

Systemtic Name: 3-nitro-4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]benzamide Openeye Name: 3-nitro-4-(1-tetralin-6-ylethylamino)benzamide CAS Name: 3-nitro-4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]benzamide IUPAC Name: 3-nitro-4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]benzamide Traditional Name: 3-nitro-4-(1-tetralin-6-ylethylamino)benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-12(14-7-6-13-4-2-3-5-15(13)10-14)21-17-9-8-16(19(20)23)11-18(17)22(24)25/h6-12,21H,2-5H2,1H3,(H2,20,23)