N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-nitro-benzamide Openeye Name: 3-nitro-N-[(E)-norbornan-2-ylmethyleneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(E)-2-norbornylmethyleneamino]benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2CC1CC2/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c19-15(12-2-1-3-14(8-12)18(20)21)17-16-9-13-7-10-4-5-11(13)6-10/h1-3,8-11,13H,4-7H2,(H,17,19)/b16-9+