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

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-[(Z)-norbornan-2-ylideneamino]benzamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-4-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=CC(=C1)C(=O)NN=C2CC3CCC2C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-9-6-12(4-5-14(9)18(20)21)15(19)17-16-13-8-10-2-3-11(13)7-10/h4-6,10-11H,2-3,7-8H2,1H3,(H,17,19)/b16-13-