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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c18-14(11-2-1-3-12(8-11)17(19)20)16-15-13-7-9-4-5-10(13)6-9/h1-3,8-10H,4-7H2,(H,16,18)/b15-13-