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

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-norbornan-2-ylideneamino]benzamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-norbornan-2-ylideneamino]benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2CC3CCC2C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C\2/CC3CCC2C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-9-2-4-12(8-14(9)18(20)21)15(19)17-16-13-7-10-3-5-11(13)6-10/h2,4,8,10-11H,3,5-7H2,1H3,(H,17,19)/b16-13-