N-cyclopropyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide Openeye Name: N-cyclopropyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide CAS Name: N-cyclopropyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide IUPAC Name: N-cyclopropyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide Traditional Name: N-cyclopropyl-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylamino]benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C19H19N3O5/c23-19(21-16-5-6-16)12-1-3-15(4-2-12)20-9-13-7-17(22(24)25)8-14-10-26-11-27-18(13)14/h1-4,7-8,16,20H,5-6,9-11H2,(H,21,23)