N-(6-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

Systemtic Name: N-(6-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: N-(6-methoxy-5-nitro-tetralin-2-yl)propanamide CAS Name: N-(6-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(6-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(6-methoxy-5-nitro-tetralin-2-yl)propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])OC

Isomeric SMILES

CCC(=O)NC1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])OC

InChI

InChI=1S/C14H18N2O4/c1-3-13(17)15-10-5-6-11-9(8-10)4-7-12(20-2)14(11)16(18)19/h4,7,10H,3,5-6,8H2,1-2H3,(H,15,17)