N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-4-nitro-benzamide Openeye Name: 4-nitro-N-[(E)-norbornan-2-ylideneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]-4-nitrobenzamide Traditional Name: 4-nitro-N-[(E)-norbornan-2-ylideneamino]benzamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC\2CC1C/C2=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c18-14(10-3-5-12(6-4-10)17(19)20)16-15-13-8-9-1-2-11(13)7-9/h3-6,9,11H,1-2,7-8H2,(H,16,18)/b15-13+