4-nitro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide

Systemtic Name: 4-nitro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Openeye Name: 4-nitro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide CAS Name: 4-nitro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide IUPAC Name: 4-nitro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Traditional Name: 4-nitro-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC1

InChI

InChI=1S/C16H15N3O3/c20-16(12-6-8-13(9-7-12)19(21)22)18-14-5-1-3-11-4-2-10-17-15(11)14/h1,3,5-9,17H,2,4,10H2,(H,18,20)