N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-methoxy-2-nitro-aniline

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-methoxy-2-nitro-aniline Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-methoxy-2-nitro-aniline CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-methoxy-2-nitroaniline IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-methoxy-2-nitroaniline Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(4-methoxy-2-nitro-phenyl)amine Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2CC3CC2C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2CC3CC2C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-20-13-4-5-14(15(8-13)17(18)19)16-9-12-7-10-2-3-11(12)6-10/h2-5,8,10-12,16H,6-7,9H2,1H3