N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: 4-methyl-3-nitro-N-[(E)-1-norbornan-2-ylethylideneamino]benzamide CAS Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[(E)-1-(2-norbornyl)ethylideneamino]benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-10-3-5-14(9-16(10)20(22)23)17(21)19-18-11(2)15-8-12-4-6-13(15)7-12/h3,5,9,12-13,15H,4,6-8H2,1-2H3,(H,19,21)/b18-11+