N-(3,6-dihydro-2H-pyridin-1-yl)-4-nitro-benzamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-nitro-benzamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-nitro-benzamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-nitrobenzamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-nitrobenzamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-nitro-benzamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c16-12(13-14-8-2-1-3-9-14)10-4-6-11(7-5-10)15(17)18/h1-2,4-7H,3,8-9H2,(H,13,16)